methyl N-[(E)-1-[(1S)-1-ethanoyl-2-oxidanylidene-cyclopentyl]-3-phenyl-prop-2-enyl]carbamate

Systemtic Name: methyl N-[(E)-1-[(1S)-1-ethanoyl-2-oxidanylidene-cyclopentyl]-3-phenyl-prop-2-enyl]carbamate Openeye Name: methyl N-[(E)-1-[(1S)-1-acetyl-2-oxo-cyclopentyl]-3-phenyl-allyl]carbamate CAS Name: N-[(E)-1-[(1S)-1-acetyl-2-oxocyclopentyl]-3-phenylprop-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-1-[(1S)-1-acetyl-2-oxocyclopentyl]-3-phenylprop-2-enyl]carbamate Traditional Name: N-[(E)-1-[(1S)-1-acetyl-2-keto-cyclopentyl]-3-phenyl-allyl]carbamic acid methyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1=O)C(C=CC2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

CC(=O)[C@]1(CCCC1=O)C(/C=C/C2=CC=CC=C2)NC(=O)OC

InChI

InChI=1S/C18H21NO4/c1-13(20)18(12-6-9-16(18)21)15(19-17(22)23-2)11-10-14-7-4-3-5-8-14/h3-5,7-8,10-11,15H,6,9,12H2,1-2H3,(H,19,22)/b11-10+/t15?,18-/m1/s1