N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)C

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)C

InChI

InChI=1S/C20H31N3O3/c1-5-22(6-2)11-7-8-16(4)21-19(24)13-23-17-12-15(3)9-10-18(17)26-14-20(23)25/h9-10,12,16H,5-8,11,13-14H2,1-4H3,(H,21,24)/t16-/m0/s1