(5S)-4-butylimino-3-ethanoyl-5-phenyl-oxolan-2-one

Systemtic Name: (5S)-4-butylimino-3-ethanoyl-5-phenyl-oxolan-2-one Openeye Name: (5S)-3-acetyl-4-butylimino-5-phenyl-tetrahydrofuran-2-one CAS Name: (5S)-3-acetyl-4-butylimino-5-phenyl-2-oxolanone IUPAC Name: (5S)-3-acetyl-4-butylimino-5-phenyloxolan-2-one Traditional Name: (5S)-3-acetyl-4-butylimino-5-phenyl-tetrahydrofuran-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1C(C(=O)OC1C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCCN=C1[C@@H](OC(=O)C1C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c1-3-4-10-17-14-13(11(2)18)16(19)20-15(14)12-8-6-5-7-9-12/h5-9,13,15H,3-4,10H2,1-2H3/t13?,15-/m0/s1