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

Systemtic Name: (2R)-2-acetamido-3-(3-methylphenyl)-N-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-3-(m-tolyl)-N-[1-(4-nitrobenzoyl)-4-piperidyl]propanamide CAS Name: (2R)-2-acetamido-3-(3-methylphenyl)-N-[1-[(4-nitrophenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(3-methylphenyl)-N-[1-(4-nitrobenzoyl)piperidin-4-yl]propanamide Traditional Name: (2R)-2-acetamido-3-(m-tolyl)-N-[1-(4-nitrobenzoyl)-4-piperidyl]propionamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)C[C@H](C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C24H28N4O5/c1-16-4-3-5-18(14-16)15-22(25-17(2)29)23(30)26-20-10-12-27(13-11-20)24(31)19-6-8-21(9-7-19)28(32)33/h3-9,14,20,22H,10-13,15H2,1-2H3,(H,25,29)(H,26,30)/t22-/m1/s1