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(2-azanyl-2-benzamido-propanoyl) 1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoyl]piperidine-3-carboxylate

(2-azanyl-2-benzamido-propanoyl) 1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoyl]piperidine-3-carboxylate

Systemtic Name:(2-azanyl-2-benzamido-propanoyl) 1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoyl]piperidine-3-carboxylate
Openeye Name:(2-amino-2-benzamido-propanoyl) 1-[3-(1-benzyloxycarbonyl-4-piperidyl)propanoyl]piperidine-3-carboxylate
CAS Name:1-[1-oxo-3-(1-phenylmethoxycarbonyl-4-piperidinyl)propyl]-3-piperidinecarboxylic acid (2-amino-2-benzamido-1-oxopropyl) ester
IUPAC Name:(2-amino-2-benzamidopropanoyl) 1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoyl]piperidine-3-carboxylate
Traditional Name:1-[3-(1-carbobenzoxy-4-piperidyl)propanoyl]nipecotic acid (2-amino-2-benzamido-propanoyl) ester
Formula: C32H40N4O7
MolecularWeight: 592.6826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(=O)C1CCCN(C1)C(=O)CCC2CCN(CC2)C(=O)OCC3=CC=CC=C3)(N)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C(=O)OC(=O)C1CCCN(C1)C(=O)CCC2CCN(CC2)C(=O)OCC3=CC=CC=C3)(N)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C32H40N4O7/c1-32(33,34-28(38)25-11-6-3-7-12-25)30(40)43-29(39)26-13-8-18-36(21-26)27(37)15-14-23-16-19-35(20-17-23)31(41)42-22-24-9-4-2-5-10-24/h2-7,9-12,23,26H,8,13-22,33H2,1H3,(H,34,38)


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