(2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylpropoxy)propanamide

Systemtic Name: (2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylpropoxy)propanamide Openeye Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-isobutoxy-propanamide CAS Name: (2S)-N-(3-amino-4-chlorophenyl)-2-(2-methylpropoxy)propanamide IUPAC Name: (2S)-N-(3-amino-4-chlorophenyl)-2-(2-methylpropoxy)propanamide Traditional Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-isobutoxy-propionamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C)C(=O)NC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)Cl)N)OCC(C)C

InChI

InChI=1S/C13H19ClN2O2/c1-8(2)7-18-9(3)13(17)16-10-4-5-11(14)12(15)6-10/h4-6,8-9H,7,15H2,1-3H3,(H,16,17)/t9-/m0/s1