[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C18H23N2O4+ MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)[NH+](C)CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)[NH+](C)CC1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C18H22N2O4/c1-12(17(21)19-18(22)24-4)20(2)11-13-5-6-15-10-16(23-3)8-7-14(15)9-13/h5-10,12H,11H2,1-4H3,(H,19,21,22)/p+1/t12-/m1/s1