[1-(phenylmethoxycarbonylaminooxy)cyclopent-2-en-1-yl]carbamic acid

Systemtic Name: [1-(phenylmethoxycarbonylaminooxy)cyclopent-2-en-1-yl]carbamic acid Openeye Name: [1-(benzyloxycarbonylaminooxy)cyclopent-2-en-1-yl]carbamic acid CAS Name: [1-(phenylmethoxycarbonylaminooxy)-1-cyclopent-2-enyl]carbamic acid IUPAC Name: [1-(phenylmethoxycarbonylaminooxy)cyclopent-2-en-1-yl]carbamic acid Traditional Name: [1-(benzyloxycarbonylaminooxy)cyclopent-2-en-1-yl]carbamic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(NC(=O)O)ONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(C=C1)(NC(=O)O)ONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O5/c17-12(18)15-14(8-4-5-9-14)21-16-13(19)20-10-11-6-2-1-3-7-11/h1-4,6-8,15H,5,9-10H2,(H,16,19)(H,17,18)