ethyl (E)-6-[2-azanyl-4-(phenylmethoxycarbonylamino)phenyl]hex-2-enoate

Systemtic Name: ethyl (E)-6-[2-azanyl-4-(phenylmethoxycarbonylamino)phenyl]hex-2-enoate Openeye Name: ethyl (E)-6-[2-amino-4-(benzyloxycarbonylamino)phenyl]hex-2-enoate CAS Name: (E)-6-[2-amino-4-(phenylmethoxycarbonylamino)phenyl]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[2-amino-4-(phenylmethoxycarbonylamino)phenyl]hex-2-enoate Traditional Name: (E)-6-[2-amino-4-(benzyloxycarbonylamino)phenyl]hex-2-enoic acid ethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC1=C(C=C(C=C1)NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)/C=C/CCCC1=C(C=C(C=C1)NC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C22H26N2O4/c1-2-27-21(25)12-8-4-7-11-18-13-14-19(15-20(18)23)24-22(26)28-16-17-9-5-3-6-10-17/h3,5-6,8-10,12-15H,2,4,7,11,16,23H2,1H3,(H,24,26)/b12-8+