(4-nitrophenyl)methyl N-[1-[[1-(2-methylphenyl)carbonyl-4-oxidanyl-4-phenyl-pyrrolidin-3-yl]methyl]piperidin-4-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[1-[[1-(2-methylphenyl)carbonyl-4-oxidanyl-4-phenyl-pyrrolidin-3-yl]methyl]piperidin-4-yl]-N-prop-2-enyl-carbamate Openeye Name: (4-nitrophenyl)methyl N-allyl-N-[1-[[4-hydroxy-1-(2-methylbenzoyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]carbamate CAS Name: N-[1-[[4-hydroxy-1-[(2-methylphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]-N-prop-2-enylcarbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[1-[[4-hydroxy-1-(2-methylbenzoyl)-4-phenylpyrrolidin-3-yl]methyl]piperidin-4-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[1-[(4-hydroxy-1-o-toluoyl-4-phenyl-pyrrolidin-3-yl)methyl]-4-piperidyl]carbamic acid (4-nitrobenzyl) ester Formula: C35H40N4O6 MolecularWeight: 612.7153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C(C2)(C3=CC=CC=C3)O)CN4CCC(CC4)N(CC=C)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(C(C2)(C3=CC=CC=C3)O)CN4CCC(CC4)N(CC=C)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C35H40N4O6/c1-3-19-38(34(41)45-24-27-13-15-31(16-14-27)39(43)44)30-17-20-36(21-18-30)22-29-23-37(33(40)32-12-8-7-9-26(32)2)25-35(29,42)28-10-5-4-6-11-28/h3-16,29-30,42H,1,17-25H2,2H3