cyclohexyl-methyl-[[2-[2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoylamino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]ethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[[2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetyl]amino]benzyl]-methyl-ammonium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3O2)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3O2)C4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-27(18-10-3-2-4-11-18)16-17-9-5-6-12-19(17)25-23(28)15-22-24(29)26-20-13-7-8-14-21(20)30-22/h5-9,12-14,18,22H,2-4,10-11,15-16H2,1H3,(H,25,28)(H,26,29)/p+1/t22-/m1/s1