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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CC1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-4-15-14(17)10(2)19-13(16)9-11-6-5-7-12(8-11)18-3/h5-8,10H,4,9H2,1-3H3,(H,15,17)/t10-/m0/s1