2-[azanyl(2-phenylethanoyl)amino]-3-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-propanoate

Systemtic Name: 2-[azanyl(2-phenylethanoyl)amino]-3-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-propanoate Openeye Name: 2-[amino-(2-phenylacetyl)amino]-3-(4-hydroxy-3-methoxy-phenyl)-2-methyl-propanoate CAS Name: 2-[amino-(1-oxo-2-phenylethyl)amino]-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoate IUPAC Name: 2-[amino-(2-phenylacetyl)amino]-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoate Traditional Name: 2-[amino-(2-phenylacetyl)amino]-3-(4-hydroxy-3-methoxy-phenyl)-2-methyl-propionate Formula: C19H21N2O5- MolecularWeight: 357.38044

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)OC)(C(=O)[O-])N(C(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC(CC1=CC(=C(C=C1)O)OC)(C(=O)[O-])N(C(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C19H22N2O5/c1-19(18(24)25,12-14-8-9-15(22)16(10-14)26-2)21(20)17(23)11-13-6-4-3-5-7-13/h3-10,22H,11-12,20H2,1-2H3,(H,24,25)/p-1