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

Systemtic Name: (phenylmethyl) (E)-3-azanyl-4-(2-pyrrolidin-1-ylethoxy)but-2-enoate Openeye Name: benzyl (E)-3-amino-4-(2-pyrrolidin-1-ylethoxy)but-2-enoate CAS Name: (E)-3-amino-4-[2-(1-pyrrolidinyl)ethoxy]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-amino-4-(2-pyrrolidin-1-ylethoxy)but-2-enoate Traditional Name: (E)-3-amino-4-(2-pyrrolidinoethoxy)but-2-enoic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOCC(=CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(C1)CCOC/C(=C\C(=O)OCC2=CC=CC=C2)/N

InChI

InChI=1S/C17H24N2O3/c18-16(14-21-11-10-19-8-4-5-9-19)12-17(20)22-13-15-6-2-1-3-7-15/h1-3,6-7,12H,4-5,8-11,13-14,18H2/b16-12+