N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H19N5O3/c1-13(12-24-15-7-3-2-6-14(15)21-22-24)20-18(25)10-11-23-16-8-4-5-9-17(16)27-19(23)26/h2-9,13H,10-12H2,1H3,(H,20,25)/t13-/m1/s1