3-azanyl-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-[(3R)-1,1-dioxothiolan-3-yl]propanamide CAS Name: 3-amino-N-[(3R)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-[(3R)-1,1-dioxothiolan-3-yl]propanamide Traditional Name: 3-amino-N-benzyl-N-[(3R)-1,1-diketothiolan-3-yl]propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c15-8-6-14(17)16(10-12-4-2-1-3-5-12)13-7-9-20(18,19)11-13/h1-5,13H,6-11,15H2/t13-/m1/s1