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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,2-diphenylethanoylamino)propanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-[(2,2-diphenylacetyl)amino]propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-[(2,2-diphenylacetyl)amino]propanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-[(2,2-diphenylacetyl)amino]propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c24-19(23-18-12-14-28(26,27)15-18)11-13-22-21(25)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18,20H,11-15H2,(H,22,25)(H,23,24)/t18-/m0/s1