ethyl (2R)-2-[(Z)-N-[(4-acetamidophenyl)carbonylamino]-C-methyl-carbonimidoyl]-3-methyl-butanoate

Systemtic Name: ethyl (2R)-2-[(Z)-N-[(4-acetamidophenyl)carbonylamino]-C-methyl-carbonimidoyl]-3-methyl-butanoate Openeye Name: ethyl (2R)-2-[(Z)-N-[(4-acetamidobenzoyl)amino]-C-methyl-carbonimidoyl]-3-methyl-butanoate CAS Name: (2R)-2-[(1Z)-1-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]ethyl]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(Z)-N-[(4-acetamidobenzoyl)amino]-C-methylcarbonimidoyl]-3-methylbutanoate Traditional Name: (2R)-2-[(Z)-N-[(4-acetamidobenzoyl)amino]-C-methyl-carbonimidoyl]-3-methyl-butyric acid ethyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)C(=NNC(=O)C1=CC=C(C=C1)NC(=O)C)C

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C)/C

InChI

InChI=1S/C18H25N3O4/c1-6-25-18(24)16(11(2)3)12(4)20-21-17(23)14-7-9-15(10-8-14)19-13(5)22/h7-11,16H,6H2,1-5H3,(H,19,22)(H,21,23)/b20-12-/t16-/m1/s1