(2S)-2-[2-(7-azanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]-N-(4-nitrophenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2-(7-azanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]-N-(4-nitrophenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[[2-(7-amino-2-oxo-chromen-4-yl)acetyl]amino]-N-(4-nitrophenyl)-3-phenyl-propanamide CAS Name: (2S)-2-[[2-(7-amino-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-N-(4-nitrophenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[[2-(7-amino-2-oxochromen-4-yl)acetyl]amino]-N-(4-nitrophenyl)-3-phenylpropanamide Traditional Name: (2S)-2-[[2-(7-amino-2-keto-chromen-4-yl)acetyl]amino]-N-(4-nitrophenyl)-3-phenyl-propionamide Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)N

InChI

InChI=1S/C26H22N4O6/c27-18-6-11-21-17(14-25(32)36-23(21)15-18)13-24(31)29-22(12-16-4-2-1-3-5-16)26(33)28-19-7-9-20(10-8-19)30(34)35/h1-11,14-15,22H,12-13,27H2,(H,28,33)(H,29,31)/t22-/m0/s1