(4-tert-butylphenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-tert-butylphenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-tert-butylphenyl)methyl-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-tert-butylphenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-tert-butylphenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-tert-butylbenzyl)-[(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-12(15(20)18-16(21)22-6)19(5)11-13-7-9-14(10-8-13)17(2,3)4/h7-10,12H,11H2,1-6H3,(H,18,20,21)/p+1/t12-/m1/s1