N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c1-13-21(26)24-16-11-15(7-8-17(16)27-13)23-19(25)9-10-20-22-12-18(28-20)14-5-3-2-4-6-14/h2-8,11-13H,9-10H2,1H3,(H,23,25)(H,24,26)/t13-/m1/s1