ethyl (E,5S)-6,6-dimethyl-5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]amino]hept-3-enoate

Systemtic Name: ethyl (E,5S)-6,6-dimethyl-5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]amino]hept-3-enoate Openeye Name: ethyl (E,5S)-5-[(2-tert-butoxy-2-oxo-ethylidene)amino]-6,6-dimethyl-hept-3-enoate CAS Name: (E,5S)-6,6-dimethyl-5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]amino]-3-heptenoic acid ethyl ester IUPAC Name: ethyl (E,5S)-6,6-dimethyl-5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]amino]hept-3-enoate Traditional Name: (E,5S)-5-[(2-tert-butoxy-2-keto-ethylidene)amino]-6,6-dimethyl-hept-3-enoic acid ethyl ester Formula: C17H29NO4 MolecularWeight: 311.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=CC(C(C)(C)C)N=CC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C/C=C/[C@@H](C(C)(C)C)N=CC(=O)OC(C)(C)C

InChI

InChI=1S/C17H29NO4/c1-8-21-14(19)11-9-10-13(16(2,3)4)18-12-15(20)22-17(5,6)7/h9-10,12-13H,8,11H2,1-7H3/b10-9+,18-12?/t13-/m0/s1