3-azanyl-4-[[1-[methoxy(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[methoxy(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[methoxy(methyl)carbamoyl]-3-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[1-[methoxy(methyl)carbamoyl]-3-methyl-butyl]amino]butyric acid Formula: C12H23N3O5 MolecularWeight: 289.32812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)N(C)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C12H23N3O5/c1-7(2)5-9(12(19)15(3)20-4)14-11(18)8(13)6-10(16)17/h7-9H,5-6,13H2,1-4H3,(H,14,18)(H,16,17)