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

Systemtic Name: methyl N-[(1S)-1-[(1S)-1-ethanoyl-2-oxidanylidene-cyclopentyl]-3-phenyl-propyl]carbamate Openeye Name: methyl N-[(1S)-1-[(1S)-1-acetyl-2-oxo-cyclopentyl]-3-phenyl-propyl]carbamate CAS Name: N-[(1S)-1-[(1S)-1-acetyl-2-oxocyclopentyl]-3-phenylpropyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1S)-1-[(1S)-1-acetyl-2-oxocyclopentyl]-3-phenylpropyl]carbamate Traditional Name: N-[(1S)-1-[(1S)-1-acetyl-2-keto-cyclopentyl]-3-phenyl-propyl]carbamic acid methyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1=O)C(CCC2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

CC(=O)[C@]1(CCCC1=O)[C@H](CCC2=CC=CC=C2)NC(=O)OC

InChI

InChI=1S/C18H23NO4/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/h3-5,7-8,15H,6,9-12H2,1-2H3,(H,19,22)/t15-,18+/m0/s1