[2-[[methyl(oxidanyl)carbamoyl]amino]cyclohexyl] ethanoate

Systemtic Name: [2-[[methyl(oxidanyl)carbamoyl]amino]cyclohexyl] ethanoate Openeye Name: [2-[[hydroxy(methyl)carbamoyl]amino]cyclohexyl] acetate CAS Name: acetic acid [2-[[[hydroxy(methyl)amino]-oxomethyl]amino]cyclohexyl] ester IUPAC Name: [2-[[hydroxy(methyl)carbamoyl]amino]cyclohexyl] acetate Traditional Name: acetic acid [2-[[hydroxy(methyl)carbamoyl]amino]cyclohexyl] ester Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1NC(=O)N(C)O

Isomeric SMILES

CC(=O)OC1CCCCC1NC(=O)N(C)O

InChI

InChI=1S/C10H18N2O4/c1-7(13)16-9-6-4-3-5-8(9)11-10(14)12(2)15/h8-9,15H,3-6H2,1-2H3,(H,11,14)