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

Systemtic Name: (3R,4S)-3-methoxy-4-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-enyl-azetidin-2-yl]-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-[(2S,3R)-1-allyl-4-oxo-3-phenoxy-azetidin-2-yl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-3-methoxy-4-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-enyl-2-azetidinyl]-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-4-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-enylazetidin-2-yl]-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-[(2S,3R)-1-allyl-4-keto-3-phenoxy-azetidin-2-yl]-3-methoxy-azetidin-2-one Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC=C)C2C(C(=O)N2CC=C)OC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CC=C)[C@H]2[C@H](C(=O)N2CC=C)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4/c1-4-11-20-14(16(24-3)18(20)22)15-17(19(23)21(15)12-5-2)25-13-9-7-6-8-10-13/h4-10,14-17H,1-2,11-12H2,3H3/t14-,15-,16+,17+/m0/s1