3-[ethanoyl-[1-(3-nitrophenyl)piperidin-4-yl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-[ethanoyl-[1-(3-nitrophenyl)piperidin-4-yl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 3-[acetyl-[1-(3-nitrophenyl)-4-piperidyl]amino]-2-(benzyloxycarbonylamino)propanoic acid CAS Name: 3-[acetyl-[1-(3-nitrophenyl)-4-piperidinyl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 3-[acetyl-[1-(3-nitrophenyl)piperidin-4-yl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 3-[acetyl-[1-(3-nitrophenyl)-4-piperidyl]amino]-2-(benzyloxycarbonylamino)propionic acid Formula: C24H28N4O7 MolecularWeight: 484.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C2CCN(CC2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C2CCN(CC2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O7/c1-17(29)27(15-22(23(30)31)25-24(32)35-16-18-6-3-2-4-7-18)19-10-12-26(13-11-19)20-8-5-9-21(14-20)28(33)34/h2-9,14,19,22H,10-13,15-16H2,1H3,(H,25,32)(H,30,31)