3-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-[[1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-[[1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[(2-amino-3-hydroxy-propanoyl)amino]-4-[[2-[[1-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-[(2-amino-3-hydroxy-1-oxopropyl)amino]-4-[[1-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-[(2-amino-3-hydroxypropanoyl)amino]-4-[[1-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-[(2-amino-3-hydroxy-propanoyl)amino]-4-[[2-[[1-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoyl]-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C24H35N5O9 MolecularWeight: 537.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CO)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CO)N

InChI

InChI=1S/C24H35N5O9/c1-12(2)19(23(36)28-17(24(37)38)9-14-7-5-4-6-8-14)29-20(33)13(3)26-22(35)16(10-18(31)32)27-21(34)15(25)11-30/h4-8,12-13,15-17,19,30H,9-11,25H2,1-3H3,(H,26,35)(H,27,34)(H,28,36)(H,29,33)(H,31,32)(H,37,38)