ethyl (Z)-3-azido-4-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)but-2-enoate

Systemtic Name: ethyl (Z)-3-azido-4-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)but-2-enoate Openeye Name: ethyl (Z)-3-azido-2-(benzyloxycarbonylamino)-4-(4-methoxyphenyl)but-2-enoate CAS Name: (Z)-3-azido-4-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-azido-4-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)but-2-enoate Traditional Name: (Z)-3-azido-2-(benzyloxycarbonylamino)-4-(4-methoxyphenyl)but-2-enoic acid ethyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(CC1=CC=C(C=C1)OC)N=[N+]=[N-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(\CC1=CC=C(C=C1)OC)/N=[N+]=[N-])/NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H22N4O5/c1-3-29-20(26)19(23-21(27)30-14-16-7-5-4-6-8-16)18(24-25-22)13-15-9-11-17(28-2)12-10-15/h4-12H,3,13-14H2,1-2H3,(H,23,27)/b19-18-