N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-[methyl(p-anisyl)amino]acetamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3

InChI

InChI=1S/C20H30N2O4S/c1-21(13-16-7-9-19(26-2)10-8-16)14-20(23)22(17-5-3-4-6-17)18-11-12-27(24,25)15-18/h7-10,17-18H,3-6,11-15H2,1-2H3/t18-/m0/s1