(phenylmethyl) (E)-3-azanyl-4-(2-piperidin-1-ylethoxy)but-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-azanyl-4-(2-piperidin-1-ylethoxy)but-2-enoate Openeye Name: benzyl (E)-3-amino-4-[2-(1-piperidyl)ethoxy]but-2-enoate CAS Name: (E)-3-amino-4-[2-(1-piperidinyl)ethoxy]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-amino-4-(2-piperidin-1-ylethoxy)but-2-enoate Traditional Name: (E)-3-amino-4-(2-piperidinoethoxy)but-2-enoic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOCC(=CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(CC1)CCOC/C(=C\C(=O)OCC2=CC=CC=C2)/N

InChI

InChI=1S/C18H26N2O3/c19-17(15-22-12-11-20-9-5-2-6-10-20)13-18(21)23-14-16-7-3-1-4-8-16/h1,3-4,7-8,13H,2,5-6,9-12,14-15,19H2/b17-13+