[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-15(21(26)23-11-4-5-12-23)27-20(25)14-22-19(24)13-17-9-6-8-16-7-2-3-10-18(16)17/h2-3,6-10,15H,4-5,11-14H2,1H3,(H,22,24)/t15-/m1/s1