2-(1-azanyl-2-oxidanyl-ethyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-(4-phenylbutan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CO)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CO)N

InChI

InChI=1S/C16H21N3O3/c1-11(7-8-12-5-3-2-4-6-12)18-15(21)14-10-22-16(19-14)13(17)9-20/h2-6,10-11,13,20H,7-9,17H2,1H3,(H,18,21)