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

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12(18(25)22-19(26)20-2)27-17(24)11-21-16(23)10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,12H,10-11H2,1-2H3,(H,21,23)(H2,20,22,25,26)/t12-/m0/s1