(3S)-3-acetamido-3-(4-methoxyphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (3S)-3-acetamido-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(4-methoxyphenyl)propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O4/c1-11(24)20-16(12-3-6-14(27-2)7-4-12)10-18(25)21-13-5-8-15-17(9-13)23-19(26)22-15/h3-9,16H,10H2,1-2H3,(H,20,24)(H,21,25)(H2,22,23,26)/t16-/m0/s1