(diphenylmethyl)-[2-[(2S)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(2S)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[(2S)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[(2S)-2-methoxycarbonyl-4-thiomorpholinyl]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[(2S)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(2S)-2-carbomethoxythiomorpholin-4-yl]-2-keto-ethyl]ammonium Formula: C21H25N2O3S+ MolecularWeight: 385.4998

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(CCS1)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1CN(CCS1)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-26-21(25)18-15-23(12-13-27-18)19(24)14-22-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,20,22H,12-15H2,1H3/p+1/t18-/m0/s1