[(1S,4R)-4-(phenylmethoxycarbonylamino)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-(phenylmethoxycarbonylamino)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-(benzyloxycarbonylamino)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-(phenylmethoxycarbonylamino)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-(phenylmethoxycarbonylamino)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-(benzyloxycarbonylamino)cyclopent-2-en-1-yl] ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](C=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO4/c1-11(17)20-14-8-7-13(9-14)16-15(18)19-10-12-5-3-2-4-6-12/h2-8,13-14H,9-10H2,1H3,(H,16,18)/t13-,14+/m0/s1