2-[[1-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[1-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]ethanoic acid Openeye Name: 2-[[2-[(1-acetyl-3-methyl-butyl)amino]-1-benzyl-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[1-[(5-methyl-2-oxohexan-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]acetic acid IUPAC Name: 2-[[1-[(5-methyl-2-oxohexan-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]acetic acid Traditional Name: 2-[[2-[(1-acetyl-3-methyl-butyl)amino]-1-benzyl-2-keto-ethyl]amino]acetic acid Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-12(2)9-15(13(3)21)20-18(24)16(19-11-17(22)23)10-14-7-5-4-6-8-14/h4-8,12,15-16,19H,9-11H2,1-3H3,(H,20,24)(H,22,23)