(phenylmethyl) (3S,4S)-4-(4-nitrophenyl)carbonyloxy-3-(2-phenyl-1H-indol-3-yl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S,4S)-4-(4-nitrophenyl)carbonyloxy-3-(2-phenyl-1H-indol-3-yl)piperidine-1-carboxylate Openeye Name: benzyl (3S,4S)-4-(4-nitrobenzoyl)oxy-3-(2-phenyl-1H-indol-3-yl)piperidine-1-carboxylate CAS Name: (3S,4S)-4-[(4-nitrophenyl)-oxomethoxy]-3-(2-phenyl-1H-indol-3-yl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,4S)-4-(4-nitrobenzoyl)oxy-3-(2-phenyl-1H-indol-3-yl)piperidine-1-carboxylate Traditional Name: (3S,4S)-4-(4-nitrobenzoyl)oxy-3-(2-phenyl-1H-indol-3-yl)piperidine-1-carboxylic acid benzyl ester Formula: C34H29N3O6 MolecularWeight: 575.61056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(C[C@@H]([C@H]1OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C34H29N3O6/c38-33(25-15-17-26(18-16-25)37(40)41)43-30-19-20-36(34(39)42-22-23-9-3-1-4-10-23)21-28(30)31-27-13-7-8-14-29(27)35-32(31)24-11-5-2-6-12-24/h1-18,28,30,35H,19-22H2/t28-,30-/m0/s1