(2-acetamido-2-azanyl-propanoyl) 1-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoyl]piperidine-3-carboxylate

Systemtic Name: (2-acetamido-2-azanyl-propanoyl) 1-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoyl]piperidine-3-carboxylate Openeye Name: (2-acetamido-2-amino-propanoyl) 1-[3-(1-tert-butoxycarbonyl-4-piperidyl)propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-1-oxopropyl]-3-piperidinecarboxylic acid (2-acetamido-2-amino-1-oxopropyl) ester IUPAC Name: (2-acetamido-2-aminopropanoyl) 1-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(1-tert-butoxycarbonyl-4-piperidyl)propanoyl]nipecotic acid (2-acetamido-2-amino-propanoyl) ester Formula: C24H40N4O7 MolecularWeight: 496.597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C(=O)OC(=O)C1CCCN(C1)C(=O)CCC2CCN(CC2)C(=O)OC(C)(C)C)N

Isomeric SMILES

CC(=O)NC(C)(C(=O)OC(=O)C1CCCN(C1)C(=O)CCC2CCN(CC2)C(=O)OC(C)(C)C)N

InChI

InChI=1S/C24H40N4O7/c1-16(29)26-24(5,25)21(32)34-20(31)18-7-6-12-28(15-18)19(30)9-8-17-10-13-27(14-11-17)22(33)35-23(2,3)4/h17-18H,6-15,25H2,1-5H3,(H,26,29)