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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3S)-2-oxoazepan-3-yl]acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3S)-2-oxo-3-azepanyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3S)-2-oxoazepan-3-yl]acetamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C17H21N3O4/c1-11-5-6-14-13(8-11)20(16(22)10-24-14)9-15(21)19-12-4-2-3-7-18-17(12)23/h5-6,8,12H,2-4,7,9-10H2,1H3,(H,18,23)(H,19,21)/t12-/m0/s1