2-azanyl-N-(4-cyano-3-oxidanyl-1-phenyl-butan-2-yl)propanamide

Systemtic Name: 2-azanyl-N-(4-cyano-3-oxidanyl-1-phenyl-butan-2-yl)propanamide Openeye Name: 2-amino-N-(1-benzyl-3-cyano-2-hydroxy-propyl)propanamide CAS Name: 2-amino-N-(4-cyano-3-hydroxy-1-phenylbutan-2-yl)propanamide IUPAC Name: 2-amino-N-(4-cyano-3-hydroxy-1-phenylbutan-2-yl)propanamide Traditional Name: 2-amino-N-(1-benzyl-3-cyano-2-hydroxy-propyl)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(CC#N)O)N

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(CC#N)O)N

InChI

InChI=1S/C14H19N3O2/c1-10(16)14(19)17-12(13(18)7-8-15)9-11-5-3-2-4-6-11/h2-6,10,12-13,18H,7,9,16H2,1H3,(H,17,19)