(phenylmethyl) N-[(2Z)-4-oxidanylidenecyclooct-2-en-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2Z)-4-oxidanylidenecyclooct-2-en-1-yl]carbamate Openeye Name: benzyl N-[(2Z)-4-oxocyclooct-2-en-1-yl]carbamate CAS Name: N-[(2Z)-4-oxo-1-cyclooct-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2Z)-4-oxocyclooct-2-en-1-yl]carbamate Traditional Name: N-[(2Z)-4-ketocyclooct-2-en-1-yl]carbamic acid benzyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(=O)/C=C\C(C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c18-15-9-5-4-8-14(10-11-15)17-16(19)20-12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,17,19)/b11-10-