N'-[1-(1,3-oxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-N'-propan-2-yl-butanediamide

Systemtic Name: N'-[1-(1,3-oxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-N'-propan-2-yl-butanediamide Openeye Name: N'-isopropyl-N'-[1-(oxazole-2-carbonyl)-3-phenyl-propyl]butanediamide CAS Name: N'-[1-(2-oxazolyl)-1-oxo-4-phenylbutan-2-yl]-N'-propan-2-ylbutanediamide IUPAC Name: N'-[1-(1,3-oxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-N'-propan-2-ylbutanediamide Traditional Name: N'-isopropyl-N'-[1-(oxazole-2-carbonyl)-3-phenyl-propyl]succinamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(CCC1=CC=CC=C1)C(=O)C2=NC=CO2)C(=O)CCC(=O)N

Isomeric SMILES

CC(C)N(C(CCC1=CC=CC=C1)C(=O)C2=NC=CO2)C(=O)CCC(=O)N

InChI

InChI=1S/C20H25N3O4/c1-14(2)23(18(25)11-10-17(21)24)16(19(26)20-22-12-13-27-20)9-8-15-6-4-3-5-7-15/h3-7,12-14,16H,8-11H2,1-2H3,(H2,21,24)