SpectraBase Compound ID | 5Rm700zMi0n |
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InChI | InChI=1S/C30H33N3O4/c34-28(31-25-14-8-3-9-15-25)24-16-18-26(19-17-24)32-29(35)27(20-22-10-4-1-5-11-22)33-30(36)37-21-23-12-6-2-7-13-23/h1-2,4-7,10-13,16-19,25,27H,3,8-9,14-15,20-21H2,(H,31,34)(H,32,35)(H,33,36) |
InChIKey | PGFYWEGUHANEKF-UHFFFAOYSA-N |
Mol Weight | 499.6 g/mol |
Molecular Formula | C30H33N3O4 |
Exact Mass | 499.247107 g/mol |
SpectraBase Spectrum ID | 2MTFwEhHEKM |
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Name | (phenylmethyl) N-[1-[[4-(cyclohexylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H33N3O4 |
InChI | InChI=1S/C30H33N3O4/c34-28(31-25-14-8-3-9-15-25)24-16-18-26(19-17-24)32-29(35)27(20-22-10-4-1-5-11-22)33-30(36)37-21-23-12-6-2-7-13-23/h1-2,4-7,10-13,16-19,25,27H,3,8-9,14-15,20-21H2,(H,31,34)(H,32,35)(H,33,36) |
InChIKey | PGFYWEGUHANEKF-UHFFFAOYSA-N |
Molecular Weight | 499.611 g/mol |
SMILES | N(C(C(=O)Nc1ccc(C(=O)NC2CCCCC2)cc1)Cc1ccccc1)C(OCc1ccccc1)=O |
SPLASH | splash10-0006-9540000000-37b7b52c372afd3729d9 |
Synonyms | benzyl N-[1-benzyl-2-[4-(cyclohexylcarbamoyl)anilino]-2-oxo-ethyl]carbamate benzyl N-[1-[4-(cyclohexylcarbamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate N-[1-benzyl-2-[4-(cyclohexylcarbamoyl)anilino]-2-keto-ethyl]carbamic acid benzyl ester N-[1-[4-[(cyclohexylamino)-oxomethyl]anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester |
Wiley ID | 1512443 |