(5S)-5-(1-phenylmethoxybuta-2,3-dien-2-yl)pyrrolidin-2-one

Systemtic Name: (5S)-5-(1-phenylmethoxybuta-2,3-dien-2-yl)pyrrolidin-2-one Openeye Name: (5S)-5-[1-(benzyloxymethyl)propa-1,2-dienyl]pyrrolidin-2-one CAS Name: (5S)-5-(1-phenylmethoxybuta-2,3-dien-2-yl)-2-pyrrolidinone IUPAC Name: (5S)-5-(1-phenylmethoxybuta-2,3-dien-2-yl)pyrrolidin-2-one Traditional Name: (5S)-5-[1-(benzoxymethyl)propa-1,2-dienyl]-2-pyrrolidone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(COCC1=CC=CC=C1)C2CCC(=O)N2

Isomeric SMILES

C=C=C(COCC1=CC=CC=C1)[C@@H]2CCC(=O)N2

InChI

InChI=1S/C15H17NO2/c1-2-13(14-8-9-15(17)16-14)11-18-10-12-6-4-3-5-7-12/h3-7,14H,1,8-11H2,(H,16,17)/t14-/m0/s1