N-[(R)-cyclopropyl(phenyl)methyl]-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N[C@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-15-22(26)24(18-9-5-6-10-19(18)27-15)14-13-20(25)23-21(17-11-12-17)16-7-3-2-4-8-16/h2-10,15,17,21H,11-14H2,1H3,(H,23,25)/t15-,21+/m1/s1