(2R)-N-aminocarbonyl-N-(2-hydroxyethyl)-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-N-(2-hydroxyethyl)-2-oxidanyl-4-phenyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-hydroxy-N-(2-hydroxyethyl)-4-phenyl-butanamide CAS Name: (2R)-N-carbamoyl-2-hydroxy-N-(2-hydroxyethyl)-4-phenylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-hydroxy-N-(2-hydroxyethyl)-4-phenylbutanamide Traditional Name: (2R)-N-carbamoyl-2-hydroxy-N-(2-hydroxyethyl)-4-phenyl-butyramide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N(CCO)C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c14-13(19)15(8-9-16)12(18)11(17)7-6-10-4-2-1-3-5-10/h1-5,11,16-17H,6-9H2,(H2,14,19)/t11-/m1/s1