3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C21H19ClN4O3/c1-25-12-10-23-20(25)19(14-5-3-2-4-6-14)24-18(27)9-11-26-16-8-7-15(22)13-17(16)29-21(26)28/h2-8,10,12-13,19H,9,11H2,1H3,(H,24,27)/t19-/m1/s1