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

Systemtic Name: (3R)-3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-[(3S)-1,1-diketothiolan-3-yl]-3-phenyl-propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c14-12(10-4-2-1-3-5-10)8-13(16)15-11-6-7-19(17,18)9-11/h1-5,11-12H,6-9,14H2,(H,15,16)/t11-,12+/m0/s1