[(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl] carbamate

Systemtic Name: [(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl] carbamate Openeye Name: [(1R,2S)-2-(benzyloxymethyl)cyclopent-3-en-1-yl] carbamate CAS Name: carbamic acid [(1R,2S)-2-(phenylmethoxymethyl)-1-cyclopent-3-enyl] ester IUPAC Name: [(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl] carbamate Traditional Name: carbamic acid [(1R,2S)-2-(benzoxymethyl)cyclopent-3-en-1-yl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1OC(=O)N)COCC2=CC=CC=C2

Isomeric SMILES

C1C=C[C@H]([C@@H]1OC(=O)N)COCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO3/c15-14(16)18-13-8-4-7-12(13)10-17-9-11-5-2-1-3-6-11/h1-7,12-13H,8-10H2,(H2,15,16)/t12-,13+/m0/s1