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

Systemtic Name: (3R,4S)-1-but-3-enyl-4-[(2S,3R)-3-methoxy-4-oxidanylidene-1-prop-2-enyl-azetidin-2-yl]-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-4-[(2S,3R)-1-allyl-3-methoxy-4-oxo-azetidin-2-yl]-1-but-3-enyl-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-1-but-3-enyl-4-[(2S,3R)-3-methoxy-4-oxo-1-prop-2-enyl-2-azetidinyl]-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-enyl-4-[(2S,3R)-3-methoxy-4-oxo-1-prop-2-enylazetidin-2-yl]-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(2S,3R)-1-allyl-4-keto-3-methoxy-azetidin-2-yl]-1-but-3-enyl-3-phenoxy-azetidin-2-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC=C)C2C(C(=O)N2CCC=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)N2CCC=C)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4/c1-4-6-13-22-16(15-17(25-3)19(23)21(15)12-5-2)18(20(22)24)26-14-10-8-7-9-11-14/h4-5,7-11,15-18H,1-2,6,12-13H2,3H3/t15-,16-,17+,18+/m0/s1