[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-[(1R)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]azanium

Systemtic Name: [(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-[(1R)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]azanium Openeye Name: [(1R)-2-benzyl-3-oxo-isoindolin-1-yl]-[(1R)-1-methoxycarbonyl-3-methyl-butyl]ammonium CAS Name: [(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]-[(1R)-3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]ammonium IUPAC Name: [(1R)-2-benzyl-3-oxo-1H-isoindol-1-yl]-[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-2-benzyl-3-keto-isoindolin-1-yl]-[(1R)-1-carbomethoxy-3-methyl-butyl]ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)[NH2+]C1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)[NH2+][C@H]1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-15(2)13-19(22(26)27-3)23-20-17-11-7-8-12-18(17)21(25)24(20)14-16-9-5-4-6-10-16/h4-12,15,19-20,23H,13-14H2,1-3H3/p+1/t19-,20-/m1/s1