SpectraBase Spectrum ID |
72ONg1GnryG |
Name |
(S)-3-[N-(2-Acetoxypropoyl)-N-(2-methylpropanoyl)amino]-2-diphenylmethyl-3,4-dihydroquinazolin-4-one isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H29N3O5 |
InChI |
InChI=1S/C30H29N3O5/c1-19(2)28(35)33(29(36)20(3)38-21(4)34)32-27(31-25-18-12-11-17-24(25)30(32)37)26(22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-20,26H,1-4H3/t20-/m0/s1 |
InChIKey |
SGLPDYRMBFPPMP-FQEVSTJZSA-N |
Molecular Weight |
511.578 g/mol |
SMILES |
C=1(N(C(c2c(N1)cccc2)=O)N(C([C@@](OC(=O)C)(C)[H])=O)C(=O)C(C)C)C(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0j4i-1709140000-e07faa1c97f894937a8f |
Source of Spectrum |
KC-0-1053-15 |
Synonyms |
(S)-3-[N-(2-Acetoxypropoyl)-N-(2-methylpropanoyl)amino]-2-diphenylmethyl-3,4-dihydroquinazolin-4-one
(1S)-2-[(2-benzhydryl-4-oxo-3(4H)-quinazolinyl)(isobutyryl)amino]-1-methyl-2-oxoethyl acetate |
Wiley ID |
785528 |