3-acetamido-4-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-acetamido-4-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-acetamido-4-[[1-[(2-amino-1-benzyl-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: 3-acetamido-4-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-acetamido-4-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-acetamido-4-[[1-[(2-amino-1-benzyl-2-keto-ethyl)carbamoyl]-2-methyl-butyl]amino]-4-keto-butyric acid Formula: C21H30N4O6 MolecularWeight: 434.4861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O6/c1-4-12(2)18(25-20(30)16(11-17(27)28)23-13(3)26)21(31)24-15(19(22)29)10-14-8-6-5-7-9-14/h5-9,12,15-16,18H,4,10-11H2,1-3H3,(H2,22,29)(H,23,26)(H,24,31)(H,25,30)(H,27,28)