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

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-4-(diethylamino)-1-methyl-butyl]butanamide CAS Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(2S)-5-(diethylamino)pentan-2-yl]butanamide IUPAC Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(2S)-5-(diethylamino)pentan-2-yl]butanamide Traditional Name: 4-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-[(1S)-4-(diethylamino)-1-methyl-butyl]butyramide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4/c1-5-25(6-2)13-7-9-17(3)24-22(28)10-8-14-26-20-15-19(18(4)27)11-12-21(20)30-16-23(26)29/h11-12,15,17H,5-10,13-14,16H2,1-4H3,(H,24,28)/t17-/m0/s1