3-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-16-21(26)24(18-9-5-6-10-19(18)27-16)14-11-20(25)23-15-22(12-13-22)17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,23,25)/t16-/m0/s1