2-(1-azanyl-2-phenyl-ethyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[3-(2-ketopyrrolidino)propyl]oxazole-4-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C19H24N4O3/c20-15(12-14-6-2-1-3-7-14)19-22-16(13-26-19)18(25)21-9-5-11-23-10-4-8-17(23)24/h1-3,6-7,13,15H,4-5,8-12,20H2,(H,21,25)