[(2S)-2-[(4-methoxycarbonylphenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(4-methoxycarbonylphenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(4-methoxycarbonylbenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(4-methoxycarbonylbenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(4-carbomethoxybenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-21(2)13-17(14-7-5-4-6-8-14)20-18(22)15-9-11-16(12-10-15)19(23)24-3/h4-12,17H,13H2,1-3H3,(H,20,22)/p+1/t17-/m1/s1