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

Systemtic Name: methyl 2-[3-isocyano-2-oxidanylidene-3-(2-oxidanylpropan-2-yl)-4-prop-2-enyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-allyl-3-(1-hydroxy-1-methyl-ethyl)-3-isocyano-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-(2-hydroxypropan-2-yl)-3-isocyano-2-oxo-4-prop-2-enyl-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-(2-hydroxypropan-2-yl)-3-isocyano-2-oxo-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-allyl-3-(1-hydroxy-1-methyl-ethyl)-3-isocyano-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)(C(C)(C)O)[N+]#[C-])CC=C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)(C(C)(C)O)[N+]#[C-])CC=C)C

InChI

InChI=1S/C16H22N2O4/c1-8-9-11-16(17-6,15(4,5)21)14(20)18(11)12(10(2)3)13(19)22-7/h8,11,21H,1,9H2,2-5,7H3