(3R,4S)-1-butyl-4-[(E)-hept-3-en-3-yl]-3-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-1-butyl-4-[(E)-hept-3-en-3-yl]-3-phenyl-azetidin-2-one Openeye Name: (3R,4S)-1-butyl-4-[(E)-1-ethylpent-1-enyl]-3-phenyl-azetidin-2-one CAS Name: (3R,4S)-1-butyl-4-[(E)-hept-3-en-3-yl]-3-phenyl-2-azetidinone IUPAC Name: (3R,4S)-1-butyl-4-[(E)-hept-3-en-3-yl]-3-phenylazetidin-2-one Traditional Name: (3R,4S)-1-butyl-4-[(E)-1-ethylpent-1-enyl]-3-phenyl-azetidin-2-one Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)C2=CC=CC=C2)C(=CCCC)CC

Isomeric SMILES

CCCCN1[C@@H]([C@H](C1=O)C2=CC=CC=C2)/C(=C/CCC)/CC

InChI

InChI=1S/C20H29NO/c1-4-7-12-16(6-3)19-18(17-13-10-9-11-14-17)20(22)21(19)15-8-5-2/h9-14,18-19H,4-8,15H2,1-3H3/b16-12+/t18-,19-/m1/s1