methyl (E)-6-aminocarbonyl-2-azanyl-5-oxidanylidene-7-phenyl-hept-6-enoate

Systemtic Name: methyl (E)-6-aminocarbonyl-2-azanyl-5-oxidanylidene-7-phenyl-hept-6-enoate Openeye Name: methyl (E)-2-amino-6-carbamoyl-5-oxo-7-phenyl-hept-6-enoate CAS Name: (E)-2-amino-6-carbamoyl-5-oxo-7-phenyl-6-heptenoic acid methyl ester IUPAC Name: methyl (E)-2-amino-6-carbamoyl-5-oxo-7-phenylhept-6-enoate Traditional Name: (E)-2-amino-6-carbamoyl-5-keto-7-phenyl-hept-6-enoic acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)C(=CC1=CC=CC=C1)C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-21-15(20)12(16)7-8-13(18)11(14(17)19)9-10-5-3-2-4-6-10/h2-6,9,12H,7-8,16H2,1H3,(H2,17,19)/b11-9+