ethyl (2R)-3-methyl-2-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]butanoate

Systemtic Name: ethyl (2R)-3-methyl-2-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]butanoate Openeye Name: ethyl (2R,3Z)-2-isopropyl-3-(3-phenylpropanoylhydrazono)butanoate CAS Name: (2R)-3-methyl-2-[(1Z)-1-[(1-oxo-3-phenylpropyl)hydrazinylidene]ethyl]butanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-methyl-2-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]butanoate Traditional Name: (2R)-2-[(Z)-N-(hydrocinnamoylamino)-C-methyl-carbonimidoyl]-3-methyl-butyric acid ethyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)C(=NNC(=O)CCC1=CC=CC=C1)C

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)/C(=N\NC(=O)CCC1=CC=CC=C1)/C

InChI

InChI=1S/C18H26N2O3/c1-5-23-18(22)17(13(2)3)14(4)19-20-16(21)12-11-15-9-7-6-8-10-15/h6-10,13,17H,5,11-12H2,1-4H3,(H,20,21)/b19-14-/t17-/m1/s1