ethyl 3-[2-[[(3R)-4-ethoxy-3-methyl-4-oxidanylidene-butan-2-ylidene]amino]ethylimino]-2-methyl-butanoate

Systemtic Name: ethyl 3-[2-[[(3R)-4-ethoxy-3-methyl-4-oxidanylidene-butan-2-ylidene]amino]ethylimino]-2-methyl-butanoate Openeye Name: ethyl 3-[2-[[(2R)-3-ethoxy-1,2-dimethyl-3-oxo-propylidene]amino]ethylimino]-2-methyl-butanoate CAS Name: 3-[2-[[(3R)-4-ethoxy-3-methyl-4-oxobutan-2-ylidene]amino]ethylimino]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[[(3R)-4-ethoxy-3-methyl-4-oxobutan-2-ylidene]amino]ethylimino]-2-methylbutanoate Traditional Name: 3-[2-[[(2R)-3-ethoxy-3-keto-1,2-dimethyl-propylidene]amino]ethylimino]-2-methyl-butyric acid ethyl ester Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=NCCN=C(C)C(C)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)[C@H](C)C(=NCCN=C(C)C(C)C(=O)OCC)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/h11-12H,7-10H2,1-6H3/t11-,12?/m1/s1