(2R)-2-methyl-4-[(1R)-1-phenylethyl]-6-propanoyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-2-methyl-4-[(1R)-1-phenylethyl]-6-propanoyl-1,4-benzoxazin-3-one Openeye Name: (2R)-2-methyl-4-[(1R)-1-phenylethyl]-6-propanoyl-1,4-benzoxazin-3-one CAS Name: (2R)-2-methyl-6-(1-oxopropyl)-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-2-methyl-4-[(1R)-1-phenylethyl]-6-propanoyl-1,4-benzoxazin-3-one Traditional Name: (2R)-2-methyl-4-[(1R)-1-phenylethyl]-6-propionyl-1,4-benzoxazin-3-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-4-18(22)16-10-11-19-17(12-16)21(20(23)14(3)24-19)13(2)15-8-6-5-7-9-15/h5-14H,4H2,1-3H3/t13-,14-/m1/s1