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

Systemtic Name: 3-azanyl-4-[[1-(3-methoxycarbonylpentan-3-ylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[(1-ethyl-1-methoxycarbonyl-propyl)amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(3-methoxycarbonylpentan-3-ylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(3-methoxycarbonylpentan-3-ylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[(1-carbomethoxy-1-ethyl-propyl)amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C14H25N3O6 MolecularWeight: 331.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O6/c1-5-14(6-2,13(22)23-4)17-11(20)8(3)16-12(21)9(15)7-10(18)19/h8-9H,5-7,15H2,1-4H3,(H,16,21)(H,17,20)(H,18,19)