methyl 1-[2-cyclohexyl-2-[(3-phenylmethoxyphenyl)carbamoylamino]ethanoyl]-4-(3-phenylmethoxypropoxy)pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[2-cyclohexyl-2-[(3-phenylmethoxyphenyl)carbamoylamino]ethanoyl]-4-(3-phenylmethoxypropoxy)pyrrolidine-2-carboxylate Openeye Name: methyl 1-[2-[(3-benzyloxyphenyl)carbamoylamino]-2-cyclohexyl-acetyl]-4-(3-benzyloxypropoxy)pyrrolidine-2-carboxylate CAS Name: 1-[2-cyclohexyl-1-oxo-2-[[oxo-(3-phenylmethoxyanilino)methyl]amino]ethyl]-4-(3-phenylmethoxypropoxy)-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-cyclohexyl-2-[(3-phenylmethoxyphenyl)carbamoylamino]acetyl]-4-(3-phenylmethoxypropoxy)pyrrolidine-2-carboxylate Traditional Name: 1-[2-[(3-benzoxyphenyl)carbamoylamino]-2-cyclohexyl-acetyl]-4-(3-benzoxypropoxy)pyrrolidine-2-carboxylic acid methyl ester Formula: C38H47N3O7 MolecularWeight: 657.79568

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=C4)OCCCOCC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=C4)OCCCOCC5=CC=CC=C5

InChI

InChI=1S/C38H47N3O7/c1-45-37(43)34-24-33(47-22-12-21-46-26-28-13-5-2-6-14-28)25-41(34)36(42)35(30-17-9-4-10-18-30)40-38(44)39-31-19-11-20-32(23-31)48-27-29-15-7-3-8-16-29/h2-3,5-8,11,13-16,19-20,23,30,33-35H,4,9-10,12,17-18,21-22,24-27H2,1H3,(H2,39,40,44)