methyl 3-[[2-[(3-methoxy-3-oxidanylidene-propanoyl)amino]cyclohexyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[2-[(3-methoxy-3-oxidanylidene-propanoyl)amino]cyclohexyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[[2-[(3-methoxy-3-oxo-propanoyl)amino]cyclohexyl]amino]-3-oxo-propanoate CAS Name: 3-[[2-[(3-methoxy-1,3-dioxopropyl)amino]cyclohexyl]amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[[2-[(3-methoxy-3-oxopropanoyl)amino]cyclohexyl]amino]-3-oxopropanoate Traditional Name: 3-keto-3-[[2-[(3-keto-3-methoxy-propanoyl)amino]cyclohexyl]amino]propionic acid methyl ester Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1CCCCC1NC(=O)CC(=O)OC

Isomeric SMILES

COC(=O)CC(=O)NC1CCCCC1NC(=O)CC(=O)OC

InChI

InChI=1S/C14H22N2O6/c1-21-13(19)7-11(17)15-9-5-3-4-6-10(9)16-12(18)8-14(20)22-2/h9-10H,3-8H2,1-2H3,(H,15,17)(H,16,18)