3-azanyl-4-[[6-azanyl-1-[2-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[6-azanyl-1-[2-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[5-amino-1-[2-[[1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]pyrrolidine-1-carbonyl]pentyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[6-amino-1-[2-[[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[6-amino-1-[2-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[5-amino-1-[2-[[1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]pyrrolidine-1-carbonyl]pentyl]amino]-4-keto-butyric acid Formula: C23H40N6O8 MolecularWeight: 528.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)NC(C)C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C23H40N6O8/c1-12(2)18(21(34)26-13(3)23(36)37)28-20(33)16-8-6-10-29(16)22(35)15(7-4-5-9-24)27-19(32)14(25)11-17(30)31/h12-16,18H,4-11,24-25H2,1-3H3,(H,26,34)(H,27,32)(H,28,33)(H,30,31)(H,36,37)