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

Systemtic Name: 3-azanyl-4-[[1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-benzyl-2-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-benzyl-2-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C23H27N3O6/c1-32-23(31)19(13-16-10-6-3-7-11-16)26-22(30)18(12-15-8-4-2-5-9-15)25-21(29)17(24)14-20(27)28/h2-11,17-19H,12-14,24H2,1H3,(H,25,29)(H,26,30)(H,27,28)