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

Systemtic Name: methyl 3-methyl-2-[(3S,4R)-2-oxidanylidene-3-(2-oxidanylpropan-2-yl)-4-prop-2-enyl-azetidin-1-yl]but-2-enoate Openeye Name: methyl 2-[(2R,3S)-2-allyl-3-(1-hydroxy-1-methyl-ethyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(3S,4R)-3-(2-hydroxypropan-2-yl)-2-oxo-4-prop-2-enyl-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[(3S,4R)-3-(2-hydroxypropan-2-yl)-2-oxo-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2R,3S)-2-allyl-3-(1-hydroxy-1-methyl-ethyl)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)C(C)(C)O)CC=C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@@H]([C@H](C1=O)C(C)(C)O)CC=C)C

InChI

InChI=1S/C15H23NO4/c1-7-8-10-11(15(4,5)19)13(17)16(10)12(9(2)3)14(18)20-6/h7,10-11,19H,1,8H2,2-6H3/t10-,11-/m1/s1