cyclopentyl (E)-2-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: cyclopentyl (E)-2-[(phenylmethyl)amino]but-2-enoate Openeye Name: cyclopentyl (E)-2-(benzylamino)but-2-enoate CAS Name: (E)-2-[(phenylmethyl)amino]-2-butenoic acid cyclopentyl ester IUPAC Name: cyclopentyl (E)-2-(benzylamino)but-2-enoate Traditional Name: (E)-2-(benzylamino)but-2-enoic acid cyclopentyl ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC1CCCC1)NCC2=CC=CC=C2

Isomeric SMILES

C/C=C(\C(=O)OC1CCCC1)/NCC2=CC=CC=C2

InChI

InChI=1S/C16H21NO2/c1-2-15(16(18)19-14-10-6-7-11-14)17-12-13-8-4-3-5-9-13/h2-5,8-9,14,17H,6-7,10-12H2,1H3/b15-2+