ethyl 3-[2-[(4-ethoxy-3-methyl-4-oxidanylidene-but-2-en-2-yl)amino]ethylamino]-2-methyl-but-2-enoate

Systemtic Name: ethyl 3-[2-[(4-ethoxy-3-methyl-4-oxidanylidene-but-2-en-2-yl)amino]ethylamino]-2-methyl-but-2-enoate Openeye Name: ethyl 3-[2-[(3-ethoxy-1,2-dimethyl-3-oxo-prop-1-enyl)amino]ethylamino]-2-methyl-but-2-enoate CAS Name: 3-[2-[(4-ethoxy-3-methyl-4-oxobut-2-en-2-yl)amino]ethylamino]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(4-ethoxy-3-methyl-4-oxobut-2-en-2-yl)amino]ethylamino]-2-methylbut-2-enoate Traditional Name: 3-[2-[(3-ethoxy-3-keto-1,2-dimethyl-prop-1-enyl)amino]ethylamino]-2-methyl-but-2-enoic acid ethyl ester Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NCCNC(=C(C)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C(=C(C)NCCNC(=C(C)C(=O)OCC)C)C

InChI

InChI=1S/C16H28N2O4/c1-7-21-15(19)11(3)13(5)17-9-10-18-14(6)12(4)16(20)22-8-2/h17-18H,7-10H2,1-6H3