N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-29-18-10-7-16(8-11-18)21(15-5-3-2-4-6-15)22-19(25)14-23-13-17(24(27)28)9-12-20(23)26/h2-13,21H,14H2,1H3,(H,22,25)/t21-/m0/s1