(2R)-2-azanyl-N-(3-phenylpropanoyl)propanamide hydrochloride

Systemtic Name: (2R)-2-azanyl-N-(3-phenylpropanoyl)propanamide hydrochloride Openeye Name: (2R)-2-amino-N-(3-phenylpropanoyl)propanamide hydrochloride CAS Name: (2R)-2-amino-N-(1-oxo-3-phenylpropyl)propanamide hydrochloride IUPAC Name: (2R)-2-amino-N-(3-phenylpropanoyl)propanamide hydrochloride Traditional Name: (2R)-2-amino-N-hydrocinnamoyl-propionamide hydrochloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)CCC1=CC=CC=C1)N.Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)CCC1=CC=CC=C1)N.Cl

InChI

InChI=1S/C12H16N2O2.ClH/c1-9(13)12(16)14-11(15)8-7-10-5-3-2-4-6-10;/h2-6,9H,7-8,13H2,1H3,(H,14,15,16);1H/t9-;/m1./s1