ethyl (E)-2-acetamido-3-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-2-acetamido-3-[(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (E)-2-acetamido-3-(benzylamino)but-2-enoate CAS Name: (E)-2-acetamido-3-[(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetamido-3-(benzylamino)but-2-enoate Traditional Name: (E)-2-acetamido-3-(benzylamino)but-2-enoic acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NCC1=CC=CC=C1)/NC(=O)C

InChI

InChI=1S/C15H20N2O3/c1-4-20-15(19)14(17-12(3)18)11(2)16-10-13-8-6-5-7-9-13/h5-9,16H,4,10H2,1-3H3,(H,17,18)/b14-11+