N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclobutanecarboxamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]cyclobutanecarboxamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclobutanecarboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]cyclobutanecarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

Isomeric SMILES

C1CC(C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

InChI

InChI=1S/C18H21N3O2S/c22-17(14-7-4-8-14)21-16(9-13-5-2-1-3-6-13)18(23)19-10-15-11-24-12-20-15/h1-3,5-6,11-12,14,16H,4,7-10H2,(H,19,23)(H,21,22)/t16-/m1/s1