ethyl (1R,2S)-2-(phenylmethoxycarbonylamino)cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-(phenylmethoxycarbonylamino)cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(benzyloxycarbonylamino)cyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-2-(phenylmethoxycarbonylamino)-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(phenylmethoxycarbonylamino)cyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-2-(benzyloxycarbonylamino)cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=CC1NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-2-20-15(18)13-9-6-10-14(13)17-16(19)21-11-12-7-4-3-5-8-12/h3-8,10,13-14H,2,9,11H2,1H3,(H,17,19)/t13-,14+/m1/s1