2-azanyl-4-[[3-[[5,6-bis(azanyl)-5-methyl-6-oxidanylidene-hexyl]amino]-1-(hydroxymethyloxy)-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[[3-[[5,6-bis(azanyl)-5-methyl-6-oxidanylidene-hexyl]amino]-1-(hydroxymethyloxy)-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[[3-[(5,6-diamino-5-methyl-6-oxo-hexyl)amino]-1-(hydroxymethoxy)-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: 2-amino-4-[[3-[(5,6-diamino-5-methyl-6-oxohexyl)amino]-1-(hydroxymethoxy)-3-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[[3-[(5,6-diamino-5-methyl-6-oxohexyl)amino]-1-(hydroxymethoxy)-3-oxopropyl]amino]-4-oxobutanoic acid Traditional Name: 2-amino-4-[[3-[(5,6-diamino-6-keto-5-methyl-hexyl)amino]-3-keto-1-methyloloxy-propyl]amino]-4-keto-butyric acid Formula: C15H29N5O7 MolecularWeight: 391.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCNC(=O)CC(NC(=O)CC(C(=O)O)N)OCO)(C(=O)N)N

Isomeric SMILES

CC(CCCCNC(=O)CC(NC(=O)CC(C(=O)O)N)OCO)(C(=O)N)N

InChI

InChI=1S/C15H29N5O7/c1-15(18,14(17)26)4-2-3-5-19-10(22)7-12(27-8-21)20-11(23)6-9(16)13(24)25/h9,12,21H,2-8,16,18H2,1H3,(H2,17,26)(H,19,22)(H,20,23)(H,24,25)