[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-naphthyl)acetate CAS Name: 2-(2-naphthalenyl)acetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-naphthalen-2-ylacetate Traditional Name: 2-(2-naphthyl)acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)CC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H18N2O4/c1-11(16(21)19-17(22)18-2)23-15(20)10-12-7-8-13-5-3-4-6-14(13)9-12/h3-9,11H,10H2,1-2H3,(H2,18,19,21,22)/t11-/m1/s1