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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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