(phenylmethyl) 3-(3-phenoxyphenyl)-2-[[4-(phenylmethoxycarbonylaminomethyl)cyclohexyl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-(3-phenoxyphenyl)-2-[[4-(phenylmethoxycarbonylaminomethyl)cyclohexyl]carbonylamino]propanoate Openeye Name: benzyl 2-[[4-(benzyloxycarbonylaminomethyl)cyclohexanecarbonyl]amino]-3-(3-phenoxyphenyl)propanoate CAS Name: 2-[[oxo-[4-(phenylmethoxycarbonylaminomethyl)cyclohexyl]methyl]amino]-3-(3-phenoxyphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3-phenoxyphenyl)-2-[[4-(phenylmethoxycarbonylaminomethyl)cyclohexanecarbonyl]amino]propanoate Traditional Name: 2-[[4-(benzyloxycarbonylaminomethyl)cyclohexanecarbonyl]amino]-3-(3-phenoxyphenyl)propionic acid benzyl ester Formula: C38H40N2O6 MolecularWeight: 620.734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)OCC2=CC=CC=C2)C(=O)NC(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1CNC(=O)OCC2=CC=CC=C2)C(=O)NC(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C38H40N2O6/c41-36(32-21-19-28(20-22-32)25-39-38(43)45-27-30-13-6-2-7-14-30)40-35(37(42)44-26-29-11-4-1-5-12-29)24-31-15-10-18-34(23-31)46-33-16-8-3-9-17-33/h1-18,23,28,32,35H,19-22,24-27H2,(H,39,43)(H,40,41)