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

Systemtic Name: methyl 3-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoylamino]-5-(phenylmethoxymethyl)pyrrolidin-2-yl]methoxy]benzoate Openeye Name: methyl 3-[[5-(benzyloxymethyl)-1-[[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]amino]pyrrolidin-2-yl]methoxy]benzoate CAS Name: 3-[[1-[[2-[4-[[(2-chloroanilino)-oxomethyl]amino]-3-methoxyphenyl]-1-oxoethyl]amino]-5-(phenylmethoxymethyl)-2-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-[[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxyphenyl]acetyl]amino]-5-(phenylmethoxymethyl)pyrrolidin-2-yl]methoxy]benzoate Traditional Name: 3-[[5-(benzoxymethyl)-1-[[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]amino]pyrrolidin-2-yl]methoxy]benzoic acid methyl ester Formula: C37H39ClN4O7 MolecularWeight: 687.18116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NN2C(CCC2COC3=CC=CC(=C3)C(=O)OC)COCC4=CC=CC=C4)NC(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NN2C(CCC2COC3=CC=CC(=C3)C(=O)OC)COCC4=CC=CC=C4)NC(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C37H39ClN4O7/c1-46-34-19-26(15-18-33(34)40-37(45)39-32-14-7-6-13-31(32)38)20-35(43)41-42-28(23-48-22-25-9-4-3-5-10-25)16-17-29(42)24-49-30-12-8-11-27(21-30)36(44)47-2/h3-15,18-19,21,28-29H,16-17,20,22-24H2,1-2H3,(H,41,43)(H2,39,40,45)