(3R)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-N-phenethyl-thiolane-3-carboxamide

Systemtic Name: (3R)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-N-phenethyl-thiolane-3-carboxamide Openeye Name: (3R)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-5-oxo-N-phenethyl-tetrahydrothiophene-3-carboxamide CAS Name: (3R)-N-[2-(cyclohexylamino)-2-oxoethyl]-5-oxo-N-phenethyl-3-thiolanecarboxamide IUPAC Name: (3R)-N-[2-(cyclohexylamino)-2-oxoethyl]-5-oxo-N-phenethylthiolane-3-carboxamide Traditional Name: (3R)-N-[2-(cyclohexylamino)-2-keto-ethyl]-5-keto-N-phenethyl-tetrahydrothiophene-3-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3CC(=O)SC3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)[C@H]3CC(=O)SC3

InChI

InChI=1S/C21H28N2O3S/c24-19(22-18-9-5-2-6-10-18)14-23(12-11-16-7-3-1-4-8-16)21(26)17-13-20(25)27-15-17/h1,3-4,7-8,17-18H,2,5-6,9-15H2,(H,22,24)/t17-/m0/s1