(2R)-2-acetamido-3-(2-methoxyphenyl)-N-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: (2R)-2-acetamido-3-(2-methoxyphenyl)-N-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-3-(2-methoxyphenyl)-N-[1-(4-nitrobenzoyl)-4-piperidyl]propanamide CAS Name: (2R)-2-acetamido-3-(2-methoxyphenyl)-N-[1-[(4-nitrophenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(2-methoxyphenyl)-N-[1-(4-nitrobenzoyl)piperidin-4-yl]propanamide Traditional Name: (2R)-2-acetamido-3-(2-methoxyphenyl)-N-[1-(4-nitrobenzoyl)-4-piperidyl]propionamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1OC)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1OC)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O6/c1-16(29)25-21(15-18-5-3-4-6-22(18)34-2)23(30)26-19-11-13-27(14-12-19)24(31)17-7-9-20(10-8-17)28(32)33/h3-10,19,21H,11-15H2,1-2H3,(H,25,29)(H,26,30)/t21-/m1/s1