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

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

Systemtic Name:3-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butanoic acid
Openeye Name:3-[(2-amino-3-hydroxy-butanoyl)amino]-4-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-4-oxo-butanoic acid
CAS Name:3-[(2-amino-3-hydroxy-1-oxobutyl)amino]-4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
IUPAC Name:3-[(2-amino-3-hydroxybutanoyl)amino]-4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
Traditional Name:3-[(2-amino-3-hydroxy-butanoyl)amino]-4-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-4-keto-butyric acid
Formula: C17H23N3O7
MolecularWeight: 381.38042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H23N3O7/c1-9(21)14(18)16(25)19-11(8-13(22)23)15(24)20-12(17(26)27)7-10-5-3-2-4-6-10/h2-6,9,11-12,14,21H,7-8,18H2,1H3,(H,19,25)(H,20,24)(H,22,23)(H,26,27)


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