(phenylmethyl) (E)-3-azanyl-4-(2-pyridin-3-ylethoxy)but-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-azanyl-4-(2-pyridin-3-ylethoxy)but-2-enoate Openeye Name: benzyl (E)-3-amino-4-[2-(3-pyridyl)ethoxy]but-2-enoate CAS Name: (E)-3-amino-4-[2-(3-pyridinyl)ethoxy]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-amino-4-(2-pyridin-3-ylethoxy)but-2-enoate Traditional Name: (E)-3-amino-4-[2-(3-pyridyl)ethoxy]but-2-enoic acid benzyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=C(COCCC2=CN=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C(\COCCC2=CN=CC=C2)/N

InChI

InChI=1S/C18H20N2O3/c19-17(14-22-10-8-15-7-4-9-20-12-15)11-18(21)23-13-16-5-2-1-3-6-16/h1-7,9,11-12H,8,10,13-14,19H2/b17-11+