(2S)-2-(2-naphthalen-1-ylethanoylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2S)-2-(2-naphthalen-1-ylethanoylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2S)-2-[[2-(1-naphthyl)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2S)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2S)-2-[(2-naphthalen-1-ylacetyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2S)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O3/c1-13(21(28)24-16-9-10-18-19(12-16)26-22(29)25-18)23-20(27)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-10,12-13H,11H2,1H3,(H,23,27)(H,24,28)(H2,25,26,29)/t13-/m0/s1