(3S)-3-naphthalen-1-yl-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate

Systemtic Name: (3S)-3-naphthalen-1-yl-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: (3S)-3-(1-naphthyl)-3-(1-oxoisoindolin-2-yl)propanoate CAS Name: (3S)-3-(1-naphthalenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: (3S)-3-naphthalen-1-yl-3-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (3S)-3-(1-ketoisoindolin-2-yl)-3-(1-naphthyl)propionate Formula: C21H16NO3- MolecularWeight: 330.35664

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CC(=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO3/c23-20(24)12-19(18-11-5-8-14-6-1-3-9-16(14)18)22-13-15-7-2-4-10-17(15)21(22)25/h1-11,19H,12-13H2,(H,23,24)/p-1/t19-/m0/s1