[2-oxidanylidene-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl] 2-azanyl-5-chloranyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl] 2-azanyl-5-chloranyl-benzoate Openeye Name: [2-oxo-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethyl] 2-amino-5-chloro-benzoate CAS Name: 2-amino-5-chlorobenzoic acid [2-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl] ester IUPAC Name: [2-oxo-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl] 2-amino-5-chlorobenzoate Traditional Name: 2-amino-5-chloro-benzoic acid [2-keto-2-[(2R)-2-(2-thienyl)pyrrolidino]ethyl] ester Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC(=O)C2=C(C=CC(=C2)Cl)N)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)COC(=O)C2=C(C=CC(=C2)Cl)N)C3=CC=CS3

InChI

InChI=1S/C17H17ClN2O3S/c18-11-5-6-13(19)12(9-11)17(22)23-10-16(21)20-7-1-3-14(20)15-4-2-8-24-15/h2,4-6,8-9,14H,1,3,7,10,19H2/t14-/m1/s1