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

Systemtic Name: (2R)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-phenyl-pentanamide Openeye Name: (2R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-phenyl-pentanamide CAS Name: (2R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-phenylpentanamide IUPAC Name: (2R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-phenylpentanamide Traditional Name: (2R)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-phenyl-valeramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C20H22N2O3/c1-3-7-16(14-8-5-4-6-9-14)20(24)21-15-10-11-18-17(12-15)22-19(23)13(2)25-18/h4-6,8-13,16H,3,7H2,1-2H3,(H,21,24)(H,22,23)/t13-,16-/m1/s1