(E)-4-[2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(2-naphthylcarbamoyl)pyrrolidin-1-yl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-[(2-naphthalenylamino)-oxomethyl]-1-pyrrolidinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[2-(2-naphthylcarbamoyl)pyrrolidino]but-2-enoic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c22-17(9-10-18(23)24)21-11-3-6-16(21)19(25)20-15-8-7-13-4-1-2-5-14(13)12-15/h1-2,4-5,7-10,12,16H,3,6,11H2,(H,20,25)(H,23,24)/b10-9+