ethyl (Z)-4-azido-3-(3-cyclopentyloxy-4-methoxy-phenyl)but-2-enoate

Systemtic Name: ethyl (Z)-4-azido-3-(3-cyclopentyloxy-4-methoxy-phenyl)but-2-enoate Openeye Name: ethyl (Z)-4-azido-3-[3-(cyclopentoxy)-4-methoxy-phenyl]but-2-enoate CAS Name: (Z)-4-azido-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-azido-3-(3-cyclopentyloxy-4-methoxyphenyl)but-2-enoate Traditional Name: (Z)-4-azido-3-[3-(cyclopentoxy)-4-methoxy-phenyl]but-2-enoic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CN=[N+]=[N-])C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCOC(=O)/C=C(\CN=[N+]=[N-])/C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H23N3O4/c1-3-24-18(22)11-14(12-20-21-19)13-8-9-16(23-2)17(10-13)25-15-6-4-5-7-15/h8-11,15H,3-7,12H2,1-2H3/b14-11+