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

Systemtic Name: methyl 4-[3-[3-methyl-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate Openeye Name: methyl 4-[3-[3-methyl-4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoate CAS Name: 4-[3-[3-methyl-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[3-methyl-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoate Traditional Name: 4-[2-keto-3-[3-methyl-4-(o-tolylcarbamoylamino)phenyl]-1-pyrrolidino-propoxy]benzoic acid methyl ester Formula: C30H33N3O5 MolecularWeight: 515.60012

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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)C

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)C

InChI

InChI=1S/C30H33N3O5/c1-20-8-4-5-9-25(20)31-30(36)32-26-15-10-22(18-21(26)2)19-27(34)28(33-16-6-7-17-33)38-24-13-11-23(12-14-24)29(35)37-3/h4-5,8-15,18,28H,6-7,16-17,19H2,1-3H3,(H2,31,32,36)