(3S,4R)-3-[(4S)-4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl]-4-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-[(4S)-4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl]-4-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-4-allyl-3-[(4S)-4-methyl-2-oxo-1,3-dioxolan-4-yl]azetidin-2-one CAS Name: (3S,4R)-3-[(4S)-4-methyl-2-oxo-1,3-dioxolan-4-yl]-4-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-3-[(4S)-4-methyl-2-oxo-1,3-dioxolan-4-yl]-4-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-4-allyl-3-[(4S)-2-keto-4-methyl-1,3-dioxolan-4-yl]azetidin-2-one Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)O1)C2C(NC2=O)CC=C

Isomeric SMILES

C[C@@]1(COC(=O)O1)[C@@H]2[C@H](NC2=O)CC=C

InChI

InChI=1S/C10H13NO4/c1-3-4-6-7(8(12)11-6)10(2)5-14-9(13)15-10/h3,6-7H,1,4-5H2,2H3,(H,11,12)/t6-,7-,10-/m1/s1