2-[6-[(1S)-1-azanylpropyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[6-[(1S)-1-azanylpropyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide CAS Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[6-[(1S)-1-aminopropyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCC(C)C)(C)C)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCC(C)C)(C)C)N

InChI

InChI=1S/C19H29N3O3/c1-6-14(20)13-7-8-16-15(9-13)22(18(24)19(4,5)25-16)11-17(23)21-10-12(2)3/h7-9,12,14H,6,10-11,20H2,1-5H3,(H,21,23)/t14-/m0/s1