N-[(1S)-1-cyano-2-methyl-propyl]-2-(phenylmethoxymethylamino)ethanamide

Systemtic Name: N-[(1S)-1-cyano-2-methyl-propyl]-2-(phenylmethoxymethylamino)ethanamide Openeye Name: 2-(benzyloxymethylamino)-N-[(1S)-1-cyano-2-methyl-propyl]acetamide CAS Name: N-[(1S)-1-cyano-2-methylpropyl]-2-(phenylmethoxymethylamino)acetamide IUPAC Name: N-[(1S)-1-cyano-2-methylpropyl]-2-(phenylmethoxymethylamino)acetamide Traditional Name: 2-(benzoxymethylamino)-N-[(1S)-1-cyano-2-methyl-propyl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)NC(=O)CNCOCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C#N)NC(=O)CNCOCC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O2/c1-12(2)14(8-16)18-15(19)9-17-11-20-10-13-6-4-3-5-7-13/h3-7,12,14,17H,9-11H2,1-2H3,(H,18,19)/t14-/m1/s1