(2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-3-phenyl-propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C15H22N2O3S/c1-2-17(13-8-9-21(19,20)11-13)15(18)14(16)10-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,16H2,1H3/t13-,14-/m0/s1