(phenylmethyl) (2S)-2-[[5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]-1H-imidazol-4-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]-1H-imidazol-4-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: benzyl (2S)-2-[[5-[(2-benzyloxy-2-oxo-ethyl)carbamoyl]-1H-imidazole-4-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[oxo-[5-[oxo-[(2-oxo-2-phenylmethoxyethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[5-[(2-oxo-2-phenylmethoxyethyl)carbamoyl]-1H-imidazole-4-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[5-[(2-benzoxy-2-keto-ethyl)carbamoyl]-1H-imidazole-4-carbonyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C30H28N4O6 MolecularWeight: 540.56652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=C(NC=N3)C(=O)NCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)C3=C(NC=N3)C(=O)NCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N4O6/c35-25(39-18-22-12-6-2-7-13-22)17-31-28(36)26-27(33-20-32-26)29(37)34-24(16-21-10-4-1-5-11-21)30(38)40-19-23-14-8-3-9-15-23/h1-15,20,24H,16-19H2,(H,31,36)(H,32,33)(H,34,37)/t24-/m0/s1