methyl (2R)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl (2R)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl (2R)-2-(benzyloxycarbonylamino)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanoate CAS Name: (2R)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=C(C=C1)NC(=O)N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CC2=C(C=C1)NC(=O)N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5/c1-26-17(23)16(22-19(25)27-11-12-5-3-2-4-6-12)10-13-7-8-14-15(9-13)21-18(24)20-14/h2-9,16H,10-11H2,1H3,(H,22,25)(H2,20,21,24)/t16-/m1/s1