ethyl (E)-7-azanyl-7-oxidanylidene-4-[(2-phenethylphenyl)carbonylamino]hept-2-enoate

Systemtic Name: ethyl (E)-7-azanyl-7-oxidanylidene-4-[(2-phenethylphenyl)carbonylamino]hept-2-enoate Openeye Name: ethyl (E)-7-amino-7-oxo-4-[(2-phenethylbenzoyl)amino]hept-2-enoate CAS Name: (E)-7-amino-7-oxo-4-[[oxo-(2-phenethylphenyl)methyl]amino]-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-amino-7-oxo-4-[(2-phenethylbenzoyl)amino]hept-2-enoate Traditional Name: (E)-7-amino-7-keto-4-[(2-phenethylbenzoyl)amino]hept-2-enoic acid ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCC(=O)N)NC(=O)C1=CC=CC=C1CCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(CCC(=O)N)NC(=O)C1=CC=CC=C1CCC2=CC=CC=C2

InChI

InChI=1S/C24H28N2O4/c1-2-30-23(28)17-15-20(14-16-22(25)27)26-24(29)21-11-7-6-10-19(21)13-12-18-8-4-3-5-9-18/h3-11,15,17,20H,2,12-14,16H2,1H3,(H2,25,27)(H,26,29)/b17-15+