[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate

Systemtic Name: [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC(=O)COC

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)COC(=O)COC

InChI

InChI=1S/C13H16ClNO4/c1-9(10-4-3-5-11(14)6-10)15-12(16)7-19-13(17)8-18-2/h3-6,9H,7-8H2,1-2H3,(H,15,16)/t9-/m0/s1