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

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-(3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-4-(3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-(3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-(3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-4-(3-keto-1,4-benzoxazin-4-yl)butyramide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCCN1C(=O)COC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)CCCN1C(=O)COC2=CC=CC=C21

InChI

InChI=1S/C21H33N3O3/c1-4-23(5-2)14-8-10-17(3)22-20(25)13-9-15-24-18-11-6-7-12-19(18)27-16-21(24)26/h6-7,11-12,17H,4-5,8-10,13-16H2,1-3H3,(H,22,25)/t17-/m0/s1