ethyl 4-[[1-[(3-chlorophenyl)carbamoyl]pyrrolidin-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-[(3-chlorophenyl)carbamoyl]pyrrolidin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-[(3-chlorophenyl)carbamoyl]pyrrolidine-2-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(3-chloroanilino)-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[(3-chlorophenyl)carbamoyl]pyrrolidine-2-carbonyl]amino]benzoate Traditional Name: 4-[[1-[(3-chlorophenyl)carbamoyl]prolyl]amino]benzoic acid ethyl ester Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-2-29-20(27)14-8-10-16(11-9-14)23-19(26)18-7-4-12-25(18)21(28)24-17-6-3-5-15(22)13-17/h3,5-6,8-11,13,18H,2,4,7,12H2,1H3,(H,23,26)(H,24,28)