[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H22N2O4/c1-3-20-19(24)13(2)25-18(23)12-21-17(22)11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13H,3,11-12H2,1-2H3,(H,20,24)(H,21,22)/t13-/m0/s1