N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amine Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2CCS(=O)(=O)C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2CCS(=O)(=O)C2)N3CCCC3

InChI

InChI=1S/C17H26N2O3S/c1-22-16-6-4-14(5-7-16)17(19-9-2-3-10-19)12-18-15-8-11-23(20,21)13-15/h4-7,15,17-18H,2-3,8-13H2,1H3