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

Systemtic Name: 2-[(2S)-6-[(1S)-1-azanylethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide CAS Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=O)NCC(C)C

Isomeric SMILES

C[C@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CC(=O)NCC(C)C

InChI

InChI=1S/C17H25N3O3/c1-10(2)8-19-16(21)9-20-14-7-13(11(3)18)5-6-15(14)23-12(4)17(20)22/h5-7,10-12H,8-9,18H2,1-4H3,(H,19,21)/t11-,12-/m0/s1