6-butanoyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-butanoyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Openeye Name: 6-butanoyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one CAS Name: 6-(1-oxobutyl)-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-butanoyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Traditional Name: 6-butyryl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)OCC(=O)N2C(C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)OCC(=O)N2[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-3-7-18(22)16-10-11-19-17(12-16)21(20(23)13-24-19)14(2)15-8-5-4-6-9-15/h4-6,8-12,14H,3,7,13H2,1-2H3/t14-/m1/s1