N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]cyclobutanecarboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]cyclobutanecarboxamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21NO3S/c18-16(14-7-4-8-14)17(11-13-5-2-1-3-6-13)15-9-10-21(19,20)12-15/h1-3,5-6,14-15H,4,7-12H2/t15-/m0/s1