ethyl 2-[(4S)-2-[(3-methylphenyl)amino]-5-oxidanylidene-4-(phenylmethyl)-4H-imidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(4S)-2-[(3-methylphenyl)amino]-5-oxidanylidene-4-(phenylmethyl)-4H-imidazol-1-yl]ethanoate Openeye Name: ethyl 2-[(4S)-4-benzyl-2-(3-methylanilino)-5-oxo-4H-imidazol-1-yl]acetate CAS Name: 2-[(4S)-2-(3-methylanilino)-5-oxo-4-(phenylmethyl)-4H-imidazol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4S)-4-benzyl-2-(3-methylanilino)-5-oxo-4H-imidazol-1-yl]acetate Traditional Name: 2-[(4S)-4-benzyl-5-keto-2-(m-toluidino)-2-imidazolin-1-yl]acetic acid ethyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(N=C1NC2=CC=CC(=C2)C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=O)[C@@H](N=C1NC2=CC=CC(=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-3-27-19(25)14-24-20(26)18(13-16-9-5-4-6-10-16)23-21(24)22-17-11-7-8-15(2)12-17/h4-12,18H,3,13-14H2,1-2H3,(H,22,23)/t18-/m0/s1