(3S,4S)-4-(phenylmethyl)-3-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4S)-4-(phenylmethyl)-3-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4S)-3-allyl-4-benzyl-azetidin-2-one CAS Name: (3S,4S)-4-(phenylmethyl)-3-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4S)-4-benzyl-3-prop-2-enylazetidin-2-one Traditional Name: (3S,4S)-3-allyl-4-benzyl-azetidin-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(NC1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CC[C@H]1[C@@H](NC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-2-6-11-12(14-13(11)15)9-10-7-4-3-5-8-10/h2-5,7-8,11-12H,1,6,9H2,(H,14,15)/t11-,12-/m0/s1