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

Systemtic Name: 3-acetamido-4-[[1-[[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-acetamido-4-[[1-benzyl-2-[[1-[(2-methoxy-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-acetamido-4-[[1-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-acetamido-4-[[1-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-acetamido-4-[[1-benzyl-2-keto-2-[[1-[(2-keto-2-methoxy-ethyl)carbamoyl]-2-methyl-butyl]amino]ethyl]amino]-4-keto-butyric acid Formula: C24H34N4O8 MolecularWeight: 506.54876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O8/c1-5-14(2)21(24(35)25-13-20(32)36-4)28-23(34)17(11-16-9-7-6-8-10-16)27-22(33)18(12-19(30)31)26-15(3)29/h6-10,14,17-18,21H,5,11-13H2,1-4H3,(H,25,35)(H,26,29)(H,27,33)(H,28,34)(H,30,31)