3-azanyl-4-oxidanyl-2-oxidanylidene-pentanamide; 3-phenylmethoxypyridine

Systemtic Name: 3-azanyl-4-oxidanyl-2-oxidanylidene-pentanamide; 3-phenylmethoxypyridine Openeye Name: 3-amino-4-hydroxy-2-oxo-pentanamide; 3-benzyloxypyridine CAS Name: 3-amino-4-hydroxy-2-oxopentanamide; 3-phenylmethoxypyridine IUPAC Name: 3-amino-4-hydroxy-2-oxopentanamide; 3-phenylmethoxypyridine Traditional Name: 3-amino-4-hydroxy-2-keto-valeramide; 3-benzoxypyridine Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)C(=O)N)N)O.C1=CC=C(C=C1)COC2=CN=CC=C2

Isomeric SMILES

CC(C(C(=O)C(=O)N)N)O.C1=CC=C(C=C1)COC2=CN=CC=C2

InChI

InChI=1S/C12H11NO.C5H10N2O3/c1-2-5-11(6-3-1)10-14-12-7-4-8-13-9-12;1-2(8)3(6)4(9)5(7)10/h1-9H,10H2;2-3,8H,6H2,1H3,(H2,7,10)