(2S)-4-(1H-benzimidazol-2-yl)-4-oxidanylidene-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoic acid

Systemtic Name: (2S)-4-(1H-benzimidazol-2-yl)-4-oxidanylidene-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoic acid Openeye Name: (2S)-4-(1H-benzimidazol-2-yl)-2-[benzyl(benzyloxycarbonyl)amino]-4-oxo-butanoic acid CAS Name: (2S)-4-(1H-benzimidazol-2-yl)-4-oxo-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoic acid IUPAC Name: (2S)-4-(1H-benzimidazol-2-yl)-2-[benzyl(phenylmethoxycarbonyl)amino]-4-oxobutanoic acid Traditional Name: (2S)-4-(1H-benzimidazol-2-yl)-2-[benzyl(carbobenzoxy)amino]-4-keto-butyric acid Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(CC(=O)C2=NC3=CC=CC=C3N2)C(=O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN([C@@H](CC(=O)C2=NC3=CC=CC=C3N2)C(=O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c30-23(24-27-20-13-7-8-14-21(20)28-24)15-22(25(31)32)29(16-18-9-3-1-4-10-18)26(33)34-17-19-11-5-2-6-12-19/h1-14,22H,15-17H2,(H,27,28)(H,31,32)/t22-/m0/s1