[1-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]-4-phenyl-piperidin-4-yl] ethyl carbonate

Systemtic Name: [1-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]-4-phenyl-piperidin-4-yl] ethyl carbonate Openeye Name: [1-[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzyloxy-propanoyl]-4-phenyl-4-piperidyl] ethyl carbonate CAS Name: carbonic acid [1-[2-[(2-amino-2-methyl-1-oxopropyl)amino]-1-oxo-3-phenylmethoxypropyl]-4-phenyl-4-piperidinyl] ethyl ester IUPAC Name: [1-[2-[(2-amino-2-methylpropanoyl)amino]-3-phenylmethoxypropanoyl]-4-phenylpiperidin-4-yl] ethyl carbonate Traditional Name: carbonic acid [1-[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzoxy-propanoyl]-4-phenyl-4-piperidyl] ethyl ester Formula: C28H37N3O6 MolecularWeight: 511.60988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1(CCN(CC1)C(=O)C(COCC2=CC=CC=C2)NC(=O)C(C)(C)N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)OC1(CCN(CC1)C(=O)C(COCC2=CC=CC=C2)NC(=O)C(C)(C)N)C3=CC=CC=C3

InChI

InChI=1S/C28H37N3O6/c1-4-36-26(34)37-28(22-13-9-6-10-14-22)15-17-31(18-16-28)24(32)23(30-25(33)27(2,3)29)20-35-19-21-11-7-5-8-12-21/h5-14,23H,4,15-20,29H2,1-3H3,(H,30,33)