[(1R,4S)-4-[ethoxycarbonyl(3-oxidanylpropyl)amino]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-[ethoxycarbonyl(3-oxidanylpropyl)amino]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-[ethoxycarbonyl(3-hydroxypropyl)amino]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-[ethoxycarbonyl(3-hydroxypropyl)amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-[ethoxycarbonyl(3-hydroxypropyl)amino]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-[carbethoxy(3-hydroxypropyl)amino]cyclopent-2-en-1-yl] ester Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCCO)C1CC(C=C1)OC(=O)C

Isomeric SMILES

CCOC(=O)N(CCCO)[C@H]1C[C@H](C=C1)OC(=O)C

InChI

InChI=1S/C13H21NO5/c1-3-18-13(17)14(7-4-8-15)11-5-6-12(9-11)19-10(2)16/h5-6,11-12,15H,3-4,7-9H2,1-2H3/t11-,12+/m1/s1