prop-2-enyl N-[(3S)-4-ethanoyl-5-oxidanylidene-1-phenyl-hexan-3-yl]carbamate

Systemtic Name: prop-2-enyl N-[(3S)-4-ethanoyl-5-oxidanylidene-1-phenyl-hexan-3-yl]carbamate Openeye Name: allyl N-[(1S)-2-acetyl-3-oxo-1-phenethyl-butyl]carbamate CAS Name: N-[(3S)-4-acetyl-5-oxo-1-phenylhexan-3-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(3S)-4-acetyl-5-oxo-1-phenylhexan-3-yl]carbamate Traditional Name: N-[(1S)-2-acetyl-3-keto-1-phenethyl-butyl]carbamic acid allyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CCC1=CC=CC=C1)NC(=O)OCC=C)C(=O)C

Isomeric SMILES

CC(=O)C([C@H](CCC1=CC=CC=C1)NC(=O)OCC=C)C(=O)C

InChI

InChI=1S/C18H23NO4/c1-4-12-23-18(22)19-16(17(13(2)20)14(3)21)11-10-15-8-6-5-7-9-15/h4-9,16-17H,1,10-12H2,2-3H3,(H,19,22)/t16-/m0/s1