(3S)-N3-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4/c1-14-20(27)25-18-12-17(9-10-19(18)30-14)23-21(28)15-6-5-11-26(13-15)22(29)24-16-7-3-2-4-8-16/h2-4,7-10,12,14-15H,5-6,11,13H2,1H3,(H,23,28)(H,24,29)(H,25,27)/t14-,15-/m0/s1