methyl (3S)-2-oxidanylidene-4-phenyl-3-[(3-phenyldiazenylphenyl)carbonylamino]butanoate

Systemtic Name: methyl (3S)-2-oxidanylidene-4-phenyl-3-[(3-phenyldiazenylphenyl)carbonylamino]butanoate Openeye Name: methyl (3S)-2-oxo-4-phenyl-3-[(3-phenylazobenzoyl)amino]butanoate CAS Name: (3S)-2-oxo-3-[[oxo-(3-phenyldiazenylphenyl)methyl]amino]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (3S)-2-oxo-4-phenyl-3-[(3-phenyldiazenylbenzoyl)amino]butanoate Traditional Name: (3S)-2-keto-4-phenyl-3-[(3-phenylazobenzoyl)amino]butyric acid methyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4/c1-31-24(30)22(28)21(15-17-9-4-2-5-10-17)25-23(29)18-11-8-14-20(16-18)27-26-19-12-6-3-7-13-19/h2-14,16,21H,15H2,1H3,(H,25,29)/t21-/m0/s1