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

Systemtic Name: 3-azanyl-4-[[1-[(1-methoxycarbonylcyclopentyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[(1-methoxycarbonylcyclopentyl)amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(1-methoxycarbonylcyclopentyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(1-methoxycarbonylcyclopentyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[(1-carbomethoxycyclopentyl)amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C14H23N3O6 MolecularWeight: 329.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCC1)C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)NC1(CCCC1)C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C14H23N3O6/c1-8(16-12(21)9(15)7-10(18)19)11(20)17-14(13(22)23-2)5-3-4-6-14/h8-9H,3-7,15H2,1-2H3,(H,16,21)(H,17,20)(H,18,19)