(3S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C17H21N3O4S/c1-10(9-23-2)20-8-11(6-15(20)21)16(22)19-17-18-13-5-4-12(24-3)7-14(13)25-17/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,18,19,22)/t10-,11+/m1/s1