[3-[[5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-6-methyl-2-oxidanylidene-cyclohexyl] ethanoate

Systemtic Name: [3-[[5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-6-methyl-2-oxidanylidene-cyclohexyl] ethanoate Openeye Name: [3-[(4-amino-1-formyl-4-oxo-butyl)amino]-6-methyl-2-oxo-cyclohexyl] acetate CAS Name: acetic acid [3-[(5-amino-1,5-dioxopentan-2-yl)amino]-6-methyl-2-oxocyclohexyl] ester IUPAC Name: [3-[(5-amino-1,5-dioxopentan-2-yl)amino]-6-methyl-2-oxocyclohexyl] acetate Traditional Name: acetic acid [3-[(4-amino-1-formyl-4-keto-butyl)amino]-2-keto-6-methyl-cyclohexyl] ester Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1OC(=O)C)NC(CCC(=O)N)C=O

Isomeric SMILES

CC1CCC(C(=O)C1OC(=O)C)NC(CCC(=O)N)C=O

InChI

InChI=1S/C14H22N2O5/c1-8-3-5-11(13(20)14(8)21-9(2)18)16-10(7-17)4-6-12(15)19/h7-8,10-11,14,16H,3-6H2,1-2H3,(H2,15,19)