(phenylmethyl) N-[1-(methoxyamino)-1-oxidanylidene-pent-4-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(methoxyamino)-1-oxidanylidene-pent-4-en-2-yl]carbamate Openeye Name: benzyl N-[1-(methoxycarbamoyl)but-3-enyl]carbamate CAS Name: N-[1-(methoxyamino)-1-oxopent-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(methoxyamino)-1-oxopent-4-en-2-yl]carbamate Traditional Name: N-[1-(methoxycarbamoyl)but-3-enyl]carbamic acid benzyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CONC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O4/c1-3-7-12(13(17)16-19-2)15-14(18)20-10-11-8-5-4-6-9-11/h3-6,8-9,12H,1,7,10H2,2H3,(H,15,18)(H,16,17)