methyl 4-[[1-[2-[4-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-3-methoxy-phenyl]ethanoyl]-5-phenyl-pyrrolidin-2-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[1-[2-[4-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-3-methoxy-phenyl]ethanoyl]-5-phenyl-pyrrolidin-2-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[2-[4-[(2,6-dichlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]-5-phenyl-pyrrolidin-2-yl]methoxy]benzoate CAS Name: 4-[[1-[2-[4-[[(2,6-dichloroanilino)-oxomethyl]amino]-3-methoxyphenyl]-1-oxoethyl]-5-phenyl-2-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[2-[4-[(2,6-dichlorophenyl)carbamoylamino]-3-methoxyphenyl]acetyl]-5-phenylpyrrolidin-2-yl]methoxy]benzoate Traditional Name: 4-[[1-[2-[4-[(2,6-dichlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]-5-phenyl-pyrrolidin-2-yl]methoxy]benzoic acid methyl ester Formula: C35H33Cl2N3O6 MolecularWeight: 662.55902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)N2C(CCC2C3=CC=CC=C3)COC4=CC=C(C=C4)C(=O)OC)NC(=O)NC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)N2C(CCC2C3=CC=CC=C3)COC4=CC=C(C=C4)C(=O)OC)NC(=O)NC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C35H33Cl2N3O6/c1-44-31-19-22(11-17-29(31)38-35(43)39-33-27(36)9-6-10-28(33)37)20-32(41)40-25(14-18-30(40)23-7-4-3-5-8-23)21-46-26-15-12-24(13-16-26)34(42)45-2/h3-13,15-17,19,25,30H,14,18,20-21H2,1-2H3,(H2,38,39,43)