[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)CCNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)CCNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H19ClN2O4/c1-10(15(21)18(2)3)22-13(19)8-9-17-14(20)11-4-6-12(16)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,17,20)/t10-/m1/s1