ethyl (E)-4-[(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5,5-dimethyl-2-oxo-3-oxolanyl)amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(5,5-dimethyl-2-oxooxolan-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(2-keto-5,5-dimethyl-tetrahydrofuran-3-yl)amino]but-2-enoic acid ethyl ester Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1CC(OC1=O)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1CC(OC1=O)(C)C

InChI

InChI=1S/C12H17NO5/c1-4-17-10(15)6-5-9(14)13-8-7-12(2,3)18-11(8)16/h5-6,8H,4,7H2,1-3H3,(H,13,14)/b6-5+