2-[4-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-propan-2-yl]carbamoyl]-1,2,3-triazol-1-yl]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-propan-2-yl]carbamoyl]-1,2,3-triazol-1-yl]-2-methyl-propanoic acid Openeye Name: 2-[4-[[(1S)-2-[[(1S)-1-benzyl-2-(carboxymethylamino)-2-oxo-ethyl]amino]-1-[(4-tert-butoxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]triazol-1-yl]-2-methyl-propanoic acid CAS Name: 2-[4-[[[(2S)-1-[[(2S)-1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropan-2-yl]amino]-oxomethyl]-1-triazolyl]-2-methylpropanoic acid IUPAC Name: 2-[4-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropan-2-yl]carbamoyl]triazol-1-yl]-2-methylpropanoic acid Traditional Name: 2-[4-[[(1S)-2-[[(1S)-1-benzyl-2-(carboxymethylamino)-2-keto-ethyl]amino]-1-(4-tert-butoxybenzyl)-2-keto-ethyl]carbamoyl]triazol-1-yl]-2-methyl-propionic acid Formula: C31H38N6O8 MolecularWeight: 622.66882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)O)NC(=O)C3=CN(N=N3)C(C)(C)C(=O)O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC(=O)O)NC(=O)C3=CN(N=N3)C(C)(C)C(=O)O

InChI

InChI=1S/C31H38N6O8/c1-30(2,3)45-21-13-11-20(12-14-21)16-23(34-28(42)24-18-37(36-35-24)31(4,5)29(43)44)27(41)33-22(26(40)32-17-25(38)39)15-19-9-7-6-8-10-19/h6-14,18,22-23H,15-17H2,1-5H3,(H,32,40)(H,33,41)(H,34,42)(H,38,39)(H,43,44)/t22-,23-/m0/s1