[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(pyrrolidin-1-ylmethyl)benzoate

Systemtic Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(pyrrolidin-1-ylmethyl)benzoate Openeye Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] 4-(pyrrolidin-1-ylmethyl)benzoate CAS Name: 4-(1-pyrrolidinylmethyl)benzoic acid [2-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 4-(pyrrolidin-1-ylmethyl)benzoate Traditional Name: 4-(pyrrolidinomethyl)benzoic acid [2-[(3,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC=C(C=C2)CN3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC=C(C=C2)CN3CCCC3)C

InChI

InChI=1S/C23H27N3O4/c1-16-5-10-20(13-17(16)2)24-23(29)25-21(27)15-30-22(28)19-8-6-18(7-9-19)14-26-11-3-4-12-26/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H2,24,25,27,29)