ethyl 2-[1-[(1R)-2-azanyl-1-cyano-2-oxidanylidene-ethyl]cyclohexyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[1-[(1R)-2-azanyl-1-cyano-2-oxidanylidene-ethyl]cyclohexyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[1-[(1R)-2-amino-1-cyano-2-oxo-ethyl]cyclohexyl]-3-oxo-butanoate CAS Name: 2-[1-[(1R)-2-amino-1-cyano-2-oxoethyl]cyclohexyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[1-[(1R)-2-amino-1-cyano-2-oxoethyl]cyclohexyl]-3-oxobutanoate Traditional Name: 2-[1-[(1R)-2-amino-1-cyano-2-keto-ethyl]cyclohexyl]-3-keto-butyric acid ethyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C1(CCCCC1)C(C#N)C(=O)N

Isomeric SMILES

CCOC(=O)C(C(=O)C)C1(CCCCC1)[C@H](C#N)C(=O)N

InChI

InChI=1S/C15H22N2O4/c1-3-21-14(20)12(10(2)18)15(7-5-4-6-8-15)11(9-16)13(17)19/h11-12H,3-8H2,1-2H3,(H2,17,19)/t11-,12?/m1/s1