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

Systemtic Name: (phenylmethyl) (1R,2S)-2-(phenylmethoxycarbonylamino)cyclopent-3-ene-1-carboxylate Openeye Name: benzyl (1R,2S)-2-(benzyloxycarbonylamino)cyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-2-(phenylmethoxycarbonylamino)-1-cyclopent-3-enecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2S)-2-(phenylmethoxycarbonylamino)cyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-2-(benzyloxycarbonylamino)cyclopent-3-ene-1-carboxylic acid benzyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C=C[C@@H]([C@@H]1C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c23-20(25-14-16-8-3-1-4-9-16)18-12-7-13-19(18)22-21(24)26-15-17-10-5-2-6-11-17/h1-11,13,18-19H,12,14-15H2,(H,22,24)/t18-,19+/m1/s1