(2R)-N-aminocarbonyl-2-oxidanyl-4-phenyl-N-pyridin-2-yl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-oxidanyl-4-phenyl-N-pyridin-2-yl-butanamide Openeye Name: (2R)-N-carbamoyl-2-hydroxy-4-phenyl-N-(2-pyridyl)butanamide CAS Name: (2R)-N-carbamoyl-2-hydroxy-4-phenyl-N-(2-pyridinyl)butanamide IUPAC Name: (2R)-N-carbamoyl-2-hydroxy-4-phenyl-N-pyridin-2-ylbutanamide Traditional Name: (2R)-N-carbamoyl-2-hydroxy-4-phenyl-N-(2-pyridyl)butyramide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N(C2=CC=CC=N2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C(=O)N(C2=CC=CC=N2)C(=O)N)O

InChI

InChI=1S/C16H17N3O3/c17-16(22)19(14-8-4-5-11-18-14)15(21)13(20)10-9-12-6-2-1-3-7-12/h1-8,11,13,20H,9-10H2,(H2,17,22)/t13-/m1/s1