[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-11(16(22)20-14-4-2-3-5-14)24-15(21)10-19-17(23)12-6-8-13(18)9-7-12/h6-9,11,14H,2-5,10H2,1H3,(H,19,23)(H,20,22)/t11-/m1/s1