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

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCCN1C(=O)COC2=C1C=C(C=C2)C

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)CCCN1C(=O)COC2=C1C=C(C=C2)C

InChI

InChI=1S/C22H35N3O3/c1-5-24(6-2)13-7-9-18(4)23-21(26)10-8-14-25-19-15-17(3)11-12-20(19)28-16-22(25)27/h11-12,15,18H,5-10,13-14,16H2,1-4H3,(H,23,26)/t18-/m0/s1