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

Systemtic Name: 3-azanyl-4-[[1-[(1-methoxycarbonylcyclopropyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[(1-methoxycarbonylcyclopropyl)amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(1-methoxycarbonylcyclopropyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(1-methoxycarbonylcyclopropyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[(1-carbomethoxycyclopropyl)amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C12H19N3O6 MolecularWeight: 301.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CC1)C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)NC1(CC1)C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C12H19N3O6/c1-6(14-10(19)7(13)5-8(16)17)9(18)15-12(3-4-12)11(20)21-2/h6-7H,3-5,13H2,1-2H3,(H,14,19)(H,15,18)(H,16,17)