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

Systemtic Name: methyl 4-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoyl]pyrrolidin-2-yl]methoxy]benzoate Openeye Name: methyl 4-[[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]-2-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxyphenyl]acetyl]pyrrolidin-2-yl]methoxy]benzoate Traditional Name: 4-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]pyrrolidin-2-yl]methoxy]benzoic acid methyl ester Formula: C29H30ClN3O6 MolecularWeight: 552.018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)N2CCCC2COC3=CC=C(C=C3)C(=O)OC)NC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)N2CCCC2COC3=CC=C(C=C3)C(=O)OC)NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C29H30ClN3O6/c1-37-26-16-19(9-14-25(26)32-29(36)31-24-8-4-3-7-23(24)30)17-27(34)33-15-5-6-21(33)18-39-22-12-10-20(11-13-22)28(35)38-2/h3-4,7-14,16,21H,5-6,15,17-18H2,1-2H3,(H2,31,32,36)