3-(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(3-keto-7-methyl-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-8-9-17-18(12-14)25-13-20(24)22(17)11-10-19(23)21-15(2)16-6-4-3-5-7-16/h3-9,12,15H,10-11,13H2,1-2H3,(H,21,23)/t15-/m1/s1