N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-phenoxy-N-(phenylmethyl)butanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-phenoxy-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-phenoxy-butanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-phenoxy-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-phenoxybutanamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-4-phenoxy-butyramide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H25NO4S/c23-21(12-7-14-26-20-10-5-2-6-11-20)22(16-18-8-3-1-4-9-18)19-13-15-27(24,25)17-19/h1-6,8-11,19H,7,12-17H2/t19-/m0/s1