[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-methoxycarbonyl-3-methyl-butyl]-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl]-[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl]-[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-carbomethoxy-3-methyl-butyl]-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]ammonium Formula: C17H27N2O4+ MolecularWeight: 323.40728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH2+][C@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C17H26N2O4/c1-11(2)8-14(17(21)23-5)18-10-16(20)19-13-9-12(3)6-7-15(13)22-4/h6-7,9,11,14,18H,8,10H2,1-5H3,(H,19,20)/p+1/t14-/m1/s1