(2R)-6-butanoyl-4-[(1R)-1-phenylethyl]-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-butanoyl-4-[(1R)-1-phenylethyl]-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-butanoyl-2-isopropyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-(1-oxobutyl)-4-[(1R)-1-phenylethyl]-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-butanoyl-4-[(1R)-1-phenylethyl]-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-butyryl-2-isopropyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-5-9-20(25)18-12-13-21-19(14-18)24(23(26)22(27-21)15(2)3)16(4)17-10-7-6-8-11-17/h6-8,10-16,22H,5,9H2,1-4H3/t16-,22-/m1/s1