dimethyl (2S,4S,5R)-5-[(2S,3R)-3-methoxy-4-oxidanylidene-1-prop-2-enyl-azetidin-2-yl]-2-methyl-1-prop-2-enoyl-pyrrolidine-2,4-dicarboxylate

Systemtic Name: dimethyl (2S,4S,5R)-5-[(2S,3R)-3-methoxy-4-oxidanylidene-1-prop-2-enyl-azetidin-2-yl]-2-methyl-1-prop-2-enoyl-pyrrolidine-2,4-dicarboxylate Openeye Name: dimethyl (2S,4S,5R)-5-[(2S,3R)-1-allyl-3-methoxy-4-oxo-azetidin-2-yl]-2-methyl-1-prop-2-enoyl-pyrrolidine-2,4-dicarboxylate CAS Name: (2S,4S,5R)-5-[(2S,3R)-3-methoxy-4-oxo-1-prop-2-enyl-2-azetidinyl]-2-methyl-1-(1-oxoprop-2-enyl)pyrrolidine-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2S,4S,5R)-5-[(2S,3R)-3-methoxy-4-oxo-1-prop-2-enylazetidin-2-yl]-2-methyl-1-prop-2-enoylpyrrolidine-2,4-dicarboxylate Traditional Name: (2S,4S,5R)-1-acryloyl-5-[(2S,3R)-1-allyl-4-keto-3-methoxy-azetidin-2-yl]-2-methyl-pyrrolidine-2,4-dicarboxylic acid dimethyl ester Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1C(=O)C=C)C2C(C(=O)N2CC=C)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

C[C@]1(C[C@@H]([C@@H](N1C(=O)C=C)[C@H]2[C@H](C(=O)N2CC=C)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C19H26N2O7/c1-7-9-20-14(15(26-4)16(20)23)13-11(17(24)27-5)10-19(3,18(25)28-6)21(13)12(22)8-2/h7-8,11,13-15H,1-2,9-10H2,3-6H3/t11-,13+,14-,15+,19-/m0/s1