[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-[2-(methoxycarbonylamino)-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-methylpropyl]-[2-(methoxycarbonylamino)-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-methylpropyl]-[2-(methoxycarbonylamino)-2-oxoethyl]azanium Traditional Name: [2-(carbomethoxyamino)-2-keto-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NC(=O)OC

InChI

InChI=1S/C16H24N2O3/c1-5-12-6-8-13(9-7-12)15(11(2)3)17-10-14(19)18-16(20)21-4/h6-9,11,15,17H,5,10H2,1-4H3,(H,18,19,20)/p+1/t15-/m0/s1