(phenylmethyl) (2S,6S)-6-[(2S)-2-(4-nitrophenyl)carbonyloxypentyl]-2-(2-oxidanylidenepropyl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,6S)-6-[(2S)-2-(4-nitrophenyl)carbonyloxypentyl]-2-(2-oxidanylidenepropyl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (2S,6S)-2-acetonyl-6-[(2S)-2-(4-nitrobenzoyl)oxypentyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (2S,6S)-6-[(2S)-2-[(4-nitrophenyl)-oxomethoxy]pentyl]-2-(2-oxopropyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,6S)-6-[(2S)-2-(4-nitrobenzoyl)oxypentyl]-2-(2-oxopropyl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2S,6S)-2-acetonyl-6-[(2S)-2-(4-nitrobenzoyl)oxypentyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C28H32N2O7 MolecularWeight: 508.56288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1C=CCC(N1C(=O)OCC2=CC=CC=C2)CC(=O)C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC[C@@H](C[C@H]1C=CC[C@H](N1C(=O)OCC2=CC=CC=C2)CC(=O)C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H32N2O7/c1-3-8-26(37-27(32)22-13-15-23(16-14-22)30(34)35)18-25-12-7-11-24(17-20(2)31)29(25)28(33)36-19-21-9-5-4-6-10-21/h4-7,9-10,12-16,24-26H,3,8,11,17-19H2,1-2H3/t24-,25+,26-/m0/s1