| SpectraBase Spectrum ID |
K14KRF8gtTv |
| Name |
Ethyl (3Z,4'S,5'R)-5-(3',4'-dimethyl-2'-oxo-5'-phenyl-1'-imidazolyldinyl)-4-diphenylmethyleneamino-5-oxo-3-pentenoate |
| Alternate Name(s) |
(Z)-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-4-[(diphenylmethylene)amino]-5-oxo-3-pentenoic acid ethyl ester
ethyl (Z)-4-(benzhydrylideneamino)-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]-5-oxopent-3-enoate
ethyl (Z)-4-(benzhydrylideneamino)-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]-5-oxo-pent-3-enoate
ethyl (Z)-5-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-4-[(diphenylmethylidene)amino]-5-oxidanylidene-pent-3-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H31N3O4 |
| InChI |
InChI=1S/C31H31N3O4/c1-4-38-27(35)21-20-26(32-28(23-14-8-5-9-15-23)24-16-10-6-11-17-24)30(36)34-29(22(2)33(3)31(34)37)25-18-12-7-13-19-25/h5-20,22,29H,4,21H2,1-3H3/b26-20-/t22-,29-/m0/s1 |
| InChIKey |
MAQKVUJIDVXSKX-ZEDYNYHKSA-N |
| Molecular Weight |
509.606 g/mol |
| SMILES |
C1(N([C@@]([C@@](N1C)(C)[H])(c1ccccc1)[H])C(\C(N=C(c1ccccc1)c1ccccc1)=C\CC(=O)OCC)=O)=O |
| SPLASH |
splash10-014i-0900010000-d50214fde68ae3591414 |
| Source of Spectrum |
J-65-7320-28 |
| Wiley ID |
1533622 |
