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

Systemtic Name: ethyl 2-[(4S)-2-[(3-methylphenyl)amino]-4-(2-methylpropyl)-5-oxidanylidene-4H-imidazol-1-yl]ethanoate Openeye Name: ethyl 2-[(4S)-4-isobutyl-2-(3-methylanilino)-5-oxo-4H-imidazol-1-yl]acetate CAS Name: 2-[(4S)-2-(3-methylanilino)-4-(2-methylpropyl)-5-oxo-4H-imidazol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4S)-2-(3-methylanilino)-4-(2-methylpropyl)-5-oxo-4H-imidazol-1-yl]acetate Traditional Name: 2-[(4S)-4-isobutyl-5-keto-2-(m-toluidino)-2-imidazolin-1-yl]acetic acid ethyl ester Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-5-24-16(22)11-21-17(23)15(9-12(2)3)20-18(21)19-14-8-6-7-13(4)10-14/h6-8,10,12,15H,5,9,11H2,1-4H3,(H,19,20)/t15-/m0/s1