ditert-butyl (3E)-3-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)azetidine-1,2-dicarboxylate

Systemtic Name: ditert-butyl (3E)-3-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)azetidine-1,2-dicarboxylate Openeye Name: ditert-butyl (3E)-3-(2-ethoxy-1-methyl-2-oxo-ethylidene)azetidine-1,2-dicarboxylate CAS Name: (3E)-3-(1-ethoxy-1-oxopropan-2-ylidene)azetidine-1,2-dicarboxylic acid ditert-butyl ester IUPAC Name: ditert-butyl (3E)-3-(1-ethoxy-1-oxopropan-2-ylidene)azetidine-1,2-dicarboxylate Traditional Name: (3E)-3-(2-ethoxy-2-keto-1-methyl-ethylidene)azetidine-1,2-dicarboxylic acid ditert-butyl ester Formula: C18H29NO6 MolecularWeight: 355.42596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CN(C1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)/C(=C/1\CN(C1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)/C

InChI

InChI=1S/C18H29NO6/c1-9-23-14(20)11(2)12-10-19(16(22)25-18(6,7)8)13(12)15(21)24-17(3,4)5/h13H,9-10H2,1-8H3/b12-11+