2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoate hydrochloride

Systemtic Name: 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoate hydrochloride Openeye Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoate hydrochloride CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-(4-hydroxyphenyl)propanoate hydrochloride IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-(4-hydroxyphenyl)propanoate hydrochloride Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propionate hydrochloride Formula: C15H22ClN2O4- MolecularWeight: 329.79918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)[O-])N.Cl

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)[O-])N.Cl

InChI

InChI=1S/C15H22N2O4.ClH/c1-9(2)7-12(16)14(19)17-13(15(20)21)8-10-3-5-11(18)6-4-10;/h3-6,9,12-13,18H,7-8,16H2,1-2H3,(H,17,19)(H,20,21);1H/p-1