N-[1-(phenylmethoxycarbonylaminooxy)cyclopent-2-en-1-yl]carbamate

Systemtic Name: N-[1-(phenylmethoxycarbonylaminooxy)cyclopent-2-en-1-yl]carbamate Openeye Name: N-[1-(benzyloxycarbonylaminooxy)cyclopent-2-en-1-yl]carbamate CAS Name: N-[1-(phenylmethoxycarbonylaminooxy)-1-cyclopent-2-enyl]carbamate IUPAC Name: N-[1-(phenylmethoxycarbonylaminooxy)cyclopent-2-en-1-yl]carbamate Traditional Name: N-[1-(benzyloxycarbonylaminooxy)cyclopent-2-en-1-yl]carbamate Formula: C14H15N2O5- MolecularWeight: 291.2793

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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)/p-1