3-azanyl-4-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]hexan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]hexan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[5-amino-1-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoyl]pentyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[6-amino-1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[6-amino-1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[5-amino-1-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoyl]pentyl]amino]-4-keto-butyric acid Formula: C19H28N4O6 MolecularWeight: 408.44882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O6/c20-9-5-4-8-14(22-17(26)13(21)11-16(24)25)18(27)23-15(19(28)29)10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11,20-21H2,(H,22,26)(H,23,27)(H,24,25)(H,28,29)