N-[(2S)-5-(diethylamino)pentan-2-yl]-3-(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-3-(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-3-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-3-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-(3-keto-7-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCN1C(=O)COC2=C1C=CC(=C2)C

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)CCN1C(=O)COC2=C1C=CC(=C2)C

InChI

InChI=1S/C21H33N3O3/c1-5-23(6-2)12-7-8-17(4)22-20(25)11-13-24-18-10-9-16(3)14-19(18)27-15-21(24)26/h9-10,14,17H,5-8,11-13,15H2,1-4H3,(H,22,25)/t17-/m0/s1