2-[1-[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]cyclohexyl]acetic acid CAS Name: 2-[1-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]cyclohexyl]acetic acid Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CC1(CCCCC1)CC(=O)O

Isomeric SMILES

CC(C(=O)N)NC(=O)CC1(CCCCC1)CC(=O)O

InChI

InChI=1S/C13H22N2O4/c1-9(12(14)19)15-10(16)7-13(8-11(17)18)5-3-2-4-6-13/h9H,2-8H2,1H3,(H2,14,19)(H,15,16)(H,17,18)