[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H21NO4/c1-4-16-15(18)11(2)20-14(17)10-7-12-5-8-13(19-3)9-6-12/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,16,18)/t11-/m0/s1