N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H20N4O3/c1-24-14-12-22-20(24)19(15-7-3-2-4-8-15)23-18(26)11-13-25-16-9-5-6-10-17(16)28-21(25)27/h2-10,12,14,19H,11,13H2,1H3,(H,23,26)/t19-/m1/s1