cyclopropyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)[NH+](CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)[NH+](CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C16H22N2O4/c1-11(15(19)17-16(20)22-3)18(13-6-7-13)10-12-4-8-14(21-2)9-5-12/h4-5,8-9,11,13H,6-7,10H2,1-3H3,(H,17,19,20)/p+1/t11-/m1/s1