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

Systemtic Name: 3-[azanyl(2-phenylethanoyl)amino]-3-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-propanoic acid Openeye Name: 3-[amino-(2-phenylacetyl)amino]-3-(4-hydroxy-3-methoxy-phenyl)-2-methyl-propanoic acid CAS Name: 3-[amino-(1-oxo-2-phenylethyl)amino]-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid IUPAC Name: 3-[amino-(2-phenylacetyl)amino]-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid Traditional Name: 3-[amino-(2-phenylacetyl)amino]-3-(4-hydroxy-3-methoxy-phenyl)-2-methyl-propionic acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)O)OC)N(C(=O)CC2=CC=CC=C2)N)C(=O)O

Isomeric SMILES

CC(C(C1=CC(=C(C=C1)O)OC)N(C(=O)CC2=CC=CC=C2)N)C(=O)O

InChI

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