methyl 4-[1-chloranyl-3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate

Systemtic Name: methyl 4-[1-chloranyl-3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate Openeye Name: methyl 4-[1-chloro-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoate CAS Name: 4-[1-chloro-3-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[1-chloro-3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoate Traditional Name: 4-[1-chloro-2-keto-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-1-pyrrolidino-propoxy]benzoic acid methyl ester Formula: C30H32ClN3O6 MolecularWeight: 566.04458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(N3CCCC3)(OC4=CC=C(C=C4)C(=O)OC)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(N3CCCC3)(OC4=CC=C(C=C4)C(=O)OC)Cl)OC

InChI

InChI=1S/C30H32ClN3O6/c1-20-8-4-5-9-24(20)32-29(37)33-25-15-10-21(18-26(25)38-2)19-27(35)30(31,34-16-6-7-17-34)40-23-13-11-22(12-14-23)28(36)39-3/h4-5,8-15,18H,6-7,16-17,19H2,1-3H3,(H2,32,33,37)