[(1R,4S,5R)-4-oxidanyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] carbamate

Systemtic Name: [(1R,4S,5R)-4-oxidanyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] carbamate Openeye Name: [(1R,4S,5R)-5-(benzyloxymethyl)-4-hydroxy-cyclopent-2-en-1-yl] carbamate CAS Name: carbamic acid [(1R,4S,5R)-4-hydroxy-5-(phenylmethoxymethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S,5R)-4-hydroxy-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] carbamate Traditional Name: carbamic acid [(1R,4S,5R)-5-(benzoxymethyl)-4-hydroxy-cyclopent-2-en-1-yl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=CC2OC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H](C=C[C@H]2OC(=O)N)O

InChI

InChI=1S/C14H17NO4/c15-14(17)19-13-7-6-12(16)11(13)9-18-8-10-4-2-1-3-5-10/h1-7,11-13,16H,8-9H2,(H2,15,17)/t11-,12+,13-/m1/s1