[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C15H20ClNO4/c1-4-7-17-15(19)10(2)21-14(18)9-11-8-12(16)5-6-13(11)20-3/h5-6,8,10H,4,7,9H2,1-3H3,(H,17,19)/t10-/m0/s1