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N-[(1S,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

N-[(1S,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name:N-[(1S,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide
Openeye Name:N-[(1S,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CAS Name:N-[(1S,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide
IUPAC Name:N-[(1S,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide
Traditional Name:N-[(1S,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-3-keto-4H-1,4-benzoxazine-6-carboxamide
Formula: C22H22N4O3
MolecularWeight: 390.43508
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

C1C[C@@H](C[C@H](C1)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C22H22N4O3/c27-20-12-29-19-9-8-14(11-18(19)24-20)22(28)23-15-5-3-4-13(10-15)21-25-16-6-1-2-7-17(16)26-21/h1-2,6-9,11,13,15H,3-5,10,12H2,(H,23,28)(H,24,27)(H,25,26)/t13-,15-/m0/s1


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