methyl (E)-10-chloranyl-5-(phenylmethoxycarbonylamino)dec-2-enoate

Systemtic Name: methyl (E)-10-chloranyl-5-(phenylmethoxycarbonylamino)dec-2-enoate Openeye Name: methyl (E)-5-(benzyloxycarbonylamino)-10-chloro-dec-2-enoate CAS Name: (E)-10-chloro-5-(phenylmethoxycarbonylamino)-2-decenoic acid methyl ester IUPAC Name: methyl (E)-10-chloro-5-(phenylmethoxycarbonylamino)dec-2-enoate Traditional Name: (E)-5-(benzyloxycarbonylamino)-10-chloro-dec-2-enoic acid methyl ester Formula: C19H26ClNO4 MolecularWeight: 367.86704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC(CCCCCCl)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)/C=C/CC(CCCCCCl)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H26ClNO4/c1-24-18(22)13-8-12-17(11-6-3-7-14-20)21-19(23)25-15-16-9-4-2-5-10-16/h2,4-5,8-10,13,17H,3,6-7,11-12,14-15H2,1H3,(H,21,23)/b13-8+