(phenylmethyl) N-[1-cyclopent-2-en-1-yl-2-(methoxyamino)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-cyclopent-2-en-1-yl-2-(methoxyamino)-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[1-cyclopent-2-en-1-yl-2-(methoxyamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(1-cyclopent-2-enyl)-2-(methoxyamino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-cyclopent-2-en-1-yl-2-(methoxyamino)-2-oxoethyl]carbamate Traditional Name: N-[1-cyclopent-2-en-1-yl-2-keto-2-(methoxyamino)ethyl]carbamic acid benzyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C(C1CCC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CONC(=O)C(C1CCC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O4/c1-21-18-15(19)14(13-9-5-6-10-13)17-16(20)22-11-12-7-3-2-4-8-12/h2-5,7-9,13-14H,6,10-11H2,1H3,(H,17,20)(H,18,19)