(2R)-4-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C20H26N4O3/c1-22-19(26)17-12-24(15-8-4-5-9-16(15)27-17)13-18(25)23(2)20(14-21)10-6-3-7-11-20/h4-5,8-9,17H,3,6-7,10-13H2,1-2H3,(H,22,26)/t17-/m1/s1