[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium

Systemtic Name: [2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium Openeye Name: [2-(methoxycarbonylamino)-2-oxo-ethyl]-[(S)-phenyl(p-tolyl)methyl]ammonium CAS Name: [2-(methoxycarbonylamino)-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [2-(methoxycarbonylamino)-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]azanium Traditional Name: [2-(carbomethoxyamino)-2-keto-ethyl]-[(S)-phenyl(p-tolyl)methyl]ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)[NH2+]CC(=O)NC(=O)OC

InChI

InChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)17(14-6-4-3-5-7-14)19-12-16(21)20-18(22)23-2/h3-11,17,19H,12H2,1-2H3,(H,20,21,22)/p+1/t17-/m0/s1