2-azanyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoate hydrochloride

Systemtic Name: 2-azanyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoate hydrochloride Openeye Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propanoate hydrochloride CAS Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propanoate hydrochloride IUPAC Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoate hydrochloride Traditional Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propionate hydrochloride Formula: C21H22ClN2O4- MolecularWeight: 401.86338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)[O-])N.Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)[O-])N.Cl

InChI

InChI=1S/C21H22N2O4.ClH/c1-14-19(23-20(27-14)16-5-3-2-4-6-16)11-12-26-17-9-7-15(8-10-17)13-18(22)21(24)25;/h2-10,18H,11-13,22H2,1H3,(H,24,25);1H/p-1