piperidin-4-yl 5-di(propan-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1-(phenylmethyl)-4H-pyridine-3-carboxylate

Systemtic Name: piperidin-4-yl 5-di(propan-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1-(phenylmethyl)-4H-pyridine-3-carboxylate Openeye Name: 4-piperidyl 1-benzyl-5-diisopropoxyphosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: 5-di(propan-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1-(phenylmethyl)-4H-pyridine-3-carboxylic acid 4-piperidinyl ester IUPAC Name: piperidin-4-yl 1-benzyl-5-di(propan-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Traditional Name: 1-benzyl-5-diisopropoxyphosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid 4-piperidyl ester Formula: C32H42N3O7P MolecularWeight: 611.665541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CC2=CC=CC=C2)C)P(=O)(OC(C)C)OC(C)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC4CCNCC4

Isomeric SMILES

CC1=C(C(C(=C(N1CC2=CC=CC=C2)C)P(=O)(OC(C)C)OC(C)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC4CCNCC4

InChI

InChI=1S/C32H42N3O7P/c1-21(2)41-43(39,42-22(3)4)31-24(6)34(20-25-11-8-7-9-12-25)23(5)29(32(36)40-28-15-17-33-18-16-28)30(31)26-13-10-14-27(19-26)35(37)38/h7-14,19,21-22,28,30,33H,15-18,20H2,1-6H3