methyl (3R)-3-[(2S)-1-but-3-enyl-5-oxidanylidene-pyrrolidin-2-yl]pent-4-enoate

Systemtic Name: methyl (3R)-3-[(2S)-1-but-3-enyl-5-oxidanylidene-pyrrolidin-2-yl]pent-4-enoate Openeye Name: methyl (3R)-3-[(2S)-1-but-3-enyl-5-oxo-pyrrolidin-2-yl]pent-4-enoate CAS Name: (3R)-3-[(2S)-1-but-3-enyl-5-oxo-2-pyrrolidinyl]-4-pentenoic acid methyl ester IUPAC Name: methyl (3R)-3-[(2S)-1-but-3-enyl-5-oxopyrrolidin-2-yl]pent-4-enoate Traditional Name: (3R)-3-[(2S)-1-but-3-enyl-5-keto-pyrrolidin-2-yl]pent-4-enoic acid methyl ester Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C=C)C1CCC(=O)N1CCC=C

Isomeric SMILES

COC(=O)C[C@H](C=C)[C@@H]1CCC(=O)N1CCC=C

InChI

InChI=1S/C14H21NO3/c1-4-6-9-15-12(7-8-13(15)16)11(5-2)10-14(17)18-3/h4-5,11-12H,1-2,6-10H2,3H3/t11-,12-/m0/s1