ethyl (E)-4-[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]but-2-enoate Openeye Name: ethyl (E)-4-[(2S)-1-benzyl-5-oxo-pyrrolidin-2-yl]but-2-enoate CAS Name: (E)-4-[(2S)-5-oxo-1-(phenylmethyl)-2-pyrrolidinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2S)-1-benzyl-5-oxopyrrolidin-2-yl]but-2-enoate Traditional Name: (E)-4-[(2S)-1-benzyl-5-keto-pyrrolidin-2-yl]but-2-enoic acid ethyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1CCC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C[C@@H]1CCC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c1-2-21-17(20)10-6-9-15-11-12-16(19)18(15)13-14-7-4-3-5-8-14/h3-8,10,15H,2,9,11-13H2,1H3/b10-6+/t15-/m1/s1