methyl (2S)-2-[[4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-1H-imidazol-5-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-1H-imidazol-5-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoyl]-1H-imidazole-5-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[4-[[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]-1H-imidazole-5-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]carbamoyl]-1H-imidazole-5-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H26N4O6/c1-34-24(32)18(13-16-9-5-3-6-10-16)28-22(30)20-21(27-15-26-20)23(31)29-19(25(33)35-2)14-17-11-7-4-8-12-17/h3-12,15,18-19H,13-14H2,1-2H3,(H,26,27)(H,28,30)(H,29,31)/t18-,19-/m0/s1