N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylpropanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-propionamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O4S/c1-19(14-8-10-24(22,23)12-14)15(20)7-9-17-16(21)18-11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H2,17,18,21)/t14-/m0/s1