methyl 4-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoyl]-5-(phenylmethoxymethyl)pyrrolidin-2-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoyl]-5-(phenylmethoxymethyl)pyrrolidin-2-yl]methoxy]benzoate Openeye Name: methyl 4-[[5-(benzyloxymethyl)-1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]pyrrolidin-2-yl]methoxy]benzoate CAS Name: 4-[[1-[2-[4-[[(2-chloroanilino)-oxomethyl]amino]-3-methoxyphenyl]-1-oxoethyl]-5-(phenylmethoxymethyl)-2-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxyphenyl]acetyl]-5-(phenylmethoxymethyl)pyrrolidin-2-yl]methoxy]benzoate Traditional Name: 4-[[5-(benzoxymethyl)-1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]pyrrolidin-2-yl]methoxy]benzoic acid methyl ester Formula: C37H38ClN3O7 MolecularWeight: 672.16652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)N2C(CCC2COC3=CC=C(C=C3)C(=O)OC)COCC4=CC=CC=C4)NC(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)N2C(CCC2COC3=CC=C(C=C3)C(=O)OC)COCC4=CC=CC=C4)NC(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C37H38ClN3O7/c1-45-34-20-26(12-19-33(34)40-37(44)39-32-11-7-6-10-31(32)38)21-35(42)41-28(23-47-22-25-8-4-3-5-9-25)15-16-29(41)24-48-30-17-13-27(14-18-30)36(43)46-2/h3-14,17-20,28-29H,15-16,21-24H2,1-2H3,(H2,39,40,44)