[2-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamic acid

Systemtic Name: [2-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamic acid Openeye Name: [2-[[2-[(1-carbamoyl-2-methyl-butyl)amino]-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamic acid CAS Name: [2-[[1-[(1-amino-3-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamic acid IUPAC Name: [2-[[1-[(1-amino-3-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamic acid Traditional Name: [2-[[2-[(1-carbamoyl-2-methyl-butyl)amino]-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]carbamic acid Formula: C12H22N4O5 MolecularWeight: 302.32688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C(C)NC(=O)CNC(=O)O

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)C(C)NC(=O)CNC(=O)O

InChI

InChI=1S/C12H22N4O5/c1-4-6(2)9(10(13)18)16-11(19)7(3)15-8(17)5-14-12(20)21/h6-7,9,14H,4-5H2,1-3H3,(H2,13,18)(H,15,17)(H,16,19)(H,20,21)