[(E)-prop-1-enyl] N-[[(1S)-1-ethanoyl-2-oxidanylidene-cyclopentyl]-phenyl-methyl]carbamate

Systemtic Name: [(E)-prop-1-enyl] N-[[(1S)-1-ethanoyl-2-oxidanylidene-cyclopentyl]-phenyl-methyl]carbamate Openeye Name: [(E)-prop-1-enyl] N-[[(1S)-1-acetyl-2-oxo-cyclopentyl]-phenyl-methyl]carbamate CAS Name: N-[[(1S)-1-acetyl-2-oxocyclopentyl]-phenylmethyl]carbamic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] N-[[(1S)-1-acetyl-2-oxocyclopentyl]-phenylmethyl]carbamate Traditional Name: N-[[(1S)-1-acetyl-2-keto-cyclopentyl]-phenyl-methyl]carbamic acid [(E)-prop-1-enyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)NC(C1=CC=CC=C1)C2(CCCC2=O)C(=O)C

Isomeric SMILES

C/C=C/OC(=O)NC(C1=CC=CC=C1)[C@@]2(CCCC2=O)C(=O)C

InChI

InChI=1S/C18H21NO4/c1-3-12-23-17(22)19-16(14-8-5-4-6-9-14)18(13(2)20)11-7-10-15(18)21/h3-6,8-9,12,16H,7,10-11H2,1-2H3,(H,19,22)/b12-3+/t16?,18-/m0/s1