(2S,4S)-1-[2-[(1S)-cyclopent-2-en-1-yl]ethanoyl]-4-methoxy-pyrrolidine-2-carboxylate

Systemtic Name: (2S,4S)-1-[2-[(1S)-cyclopent-2-en-1-yl]ethanoyl]-4-methoxy-pyrrolidine-2-carboxylate Openeye Name: (2S,4S)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]-4-methoxy-pyrrolidine-2-carboxylate CAS Name: (2S,4S)-1-[2-[(1S)-1-cyclopent-2-enyl]-1-oxoethyl]-4-methoxy-2-pyrrolidinecarboxylate IUPAC Name: (2S,4S)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]-4-methoxypyrrolidine-2-carboxylate Traditional Name: (2S,4S)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]-4-methoxy-pyrrolidine-2-carboxylate Formula: C13H18NO4- MolecularWeight: 252.28632

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)CC2CCC=C2)C(=O)[O-]

Isomeric SMILES

CO[C@H]1C[C@H](N(C1)C(=O)C[C@@H]2CCC=C2)C(=O)[O-]

InChI

InChI=1S/C13H19NO4/c1-18-10-7-11(13(16)17)14(8-10)12(15)6-9-4-2-3-5-9/h2,4,9-11H,3,5-8H2,1H3,(H,16,17)/p-1/t9-,10-,11-/m0/s1