prop-2-enyl (3S)-3-azanyl-4-phenyl-butanoate hydrochloride

Systemtic Name: prop-2-enyl (3S)-3-azanyl-4-phenyl-butanoate hydrochloride Openeye Name: allyl (3S)-3-amino-4-phenyl-butanoate hydrochloride CAS Name: (3S)-3-amino-4-phenylbutanoic acid prop-2-enyl ester hydrochloride IUPAC Name: prop-2-enyl (3S)-3-amino-4-phenylbutanoate hydrochloride Traditional Name: (3S)-3-amino-4-phenyl-butyric acid allyl ester hydrochloride Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(CC1=CC=CC=C1)N.Cl

Isomeric SMILES

C=CCOC(=O)C[C@H](CC1=CC=CC=C1)N.Cl

InChI

InChI=1S/C13H17NO2.ClH/c1-2-8-16-13(15)10-12(14)9-11-6-4-3-5-7-11;/h2-7,12H,1,8-10,14H2;1H/t12-;/m0./s1