2-(1-azanyl-2-phenyl-ethyl)-N-(2-oxidanylideneazepan-3-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(2-oxidanylideneazepan-3-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(2-oxoazepan-3-yl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(2-oxo-3-azepanyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(2-oxoazepan-3-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(2-ketoazepan-3-yl)oxazole-4-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C18H22N4O3/c19-13(10-12-6-2-1-3-7-12)18-22-15(11-25-18)17(24)21-14-8-4-5-9-20-16(14)23/h1-3,6-7,11,13-14H,4-5,8-10,19H2,(H,20,23)(H,21,24)