methyl 2-[(R)-oxidanyl-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-enyl-azetidin-2-yl]methyl]prop-2-enoate

Systemtic Name: methyl 2-[(R)-oxidanyl-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-enyl-azetidin-2-yl]methyl]prop-2-enoate Openeye Name: methyl 2-[(R)-[(2S,3R)-1-allyl-4-oxo-3-phenoxy-azetidin-2-yl]-hydroxy-methyl]prop-2-enoate CAS Name: 2-[(R)-hydroxy-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-enyl-2-azetidinyl]methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(R)-hydroxy-[(2S,3R)-4-oxo-3-phenoxy-1-prop-2-enylazetidin-2-yl]methyl]prop-2-enoate Traditional Name: 2-[(R)-[(2S,3R)-1-allyl-4-keto-3-phenoxy-azetidin-2-yl]-hydroxy-methyl]acrylic acid methyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C(C1C(C(=O)N1CC=C)OC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)C(=C)[C@H]([C@H]1[C@H](C(=O)N1CC=C)OC2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO5/c1-4-10-18-13(14(19)11(2)17(21)22-3)15(16(18)20)23-12-8-6-5-7-9-12/h4-9,13-15,19H,1-2,10H2,3H3/t13-,14+,15+/m0/s1