(4R)-4-azanyl-5-oxidanylidene-5-(3-phenylpropylamino)pentanoic acid hydrochloride

Systemtic Name: (4R)-4-azanyl-5-oxidanylidene-5-(3-phenylpropylamino)pentanoic acid hydrochloride Openeye Name: (4R)-4-amino-5-oxo-5-(3-phenylpropylamino)pentanoic acid hydrochloride CAS Name: (4R)-4-amino-5-oxo-5-(3-phenylpropylamino)pentanoic acid hydrochloride IUPAC Name: (4R)-4-amino-5-oxo-5-(3-phenylpropylamino)pentanoic acid hydrochloride Traditional Name: (4R)-4-amino-5-keto-5-(3-phenylpropylamino)valeric acid hydrochloride Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(CCC(=O)O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)[C@@H](CCC(=O)O)N.Cl

InChI

InChI=1S/C14H20N2O3.ClH/c15-12(8-9-13(17)18)14(19)16-10-4-7-11-5-2-1-3-6-11;/h1-3,5-6,12H,4,7-10,15H2,(H,16,19)(H,17,18);1H/t12-;/m1./s1