[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(2-naphthylamino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-(2-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-2-ylamino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-keto-2-(2-naphthylamino)ethyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19NO3/c21-18(13-23-19(22)11-14-5-1-2-6-14)20-17-10-9-15-7-3-4-8-16(15)12-17/h1,3-5,7-10,12,14H,2,6,11,13H2,(H,20,21)/t14-/m1/s1