(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N2O4/c1-14(20(25)22-10-4-5-11-22)26-18(23)13-21-19(24)17-9-8-15-6-2-3-7-16(15)12-17/h2-3,6-9,12,14H,4-5,10-11,13H2,1H3,(H,21,24)