3-azanyl-4-[[1-[(1-methoxycarbonylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[(1-methoxycarbonylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[(1-methoxycarbonylcyclohexyl)amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(1-methoxycarbonylcyclohexyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(1-methoxycarbonylcyclohexyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[(1-carbomethoxycyclohexyl)amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C15H25N3O6 MolecularWeight: 343.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C15H25N3O6/c1-9(17-13(22)10(16)8-11(19)20)12(21)18-15(14(23)24-2)6-4-3-5-7-15/h9-10H,3-8,16H2,1-2H3,(H,17,22)(H,18,21)(H,19,20)