(phenylmethyl) (3S)-3-(4-nitrophenyl)carbonyloxy-2,3-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S)-3-(4-nitrophenyl)carbonyloxy-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl (3S)-3-(4-nitrobenzoyl)oxy-2,3-dihydropyridine-1-carboxylate CAS Name: (3S)-3-[(4-nitrophenyl)-oxomethoxy]-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-(4-nitrobenzoyl)oxy-2,3-dihydropyridine-1-carboxylate Traditional Name: (3S)-3-(4-nitrobenzoyl)oxy-2,3-dihydropyridine-1-carboxylic acid benzyl ester Formula: C20H17N2O6 MolecularWeight: 381.35878

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Descriptors Computed from Structure

Canonical SMILES:

C1C([CH][CH][CH]N1C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H]([CH][CH][CH]N1C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N2O6/c23-19(16-8-10-17(11-9-16)22(25)26)28-18-7-4-12-21(13-18)20(24)27-14-15-5-2-1-3-6-15/h1-12,18H,13-14H2/t18-/m0/s1