methyl (Z)-4-aminocarbonyl-3-azanyl-2-cyano-6-oxidanyl-6-phenyl-hex-2-enoate

Systemtic Name: methyl (Z)-4-aminocarbonyl-3-azanyl-2-cyano-6-oxidanyl-6-phenyl-hex-2-enoate Openeye Name: methyl (Z)-3-amino-4-carbamoyl-2-cyano-6-hydroxy-6-phenyl-hex-2-enoate CAS Name: (Z)-3-amino-4-carbamoyl-2-cyano-6-hydroxy-6-phenyl-2-hexenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-4-carbamoyl-2-cyano-6-hydroxy-6-phenylhex-2-enoate Traditional Name: (Z)-3-amino-4-carbamoyl-2-cyano-6-hydroxy-6-phenyl-hex-2-enoic acid methyl ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C(CC(C1=CC=CC=C1)O)C(=O)N)N)C#N

Isomeric SMILES

COC(=O)/C(=C(/C(CC(C1=CC=CC=C1)O)C(=O)N)\N)/C#N

InChI

InChI=1S/C15H17N3O4/c1-22-15(21)11(8-16)13(17)10(14(18)20)7-12(19)9-5-3-2-4-6-9/h2-6,10,12,19H,7,17H2,1H3,(H2,18,20)/b13-11-