prop-2-enyl (E)-7-phenyl-2-(phenylmethoxycarbonylamino)hept-2-enoate

Systemtic Name: prop-2-enyl (E)-7-phenyl-2-(phenylmethoxycarbonylamino)hept-2-enoate Openeye Name: allyl (E)-2-(benzyloxycarbonylamino)-7-phenyl-hept-2-enoate CAS Name: (E)-7-phenyl-2-(phenylmethoxycarbonylamino)-2-heptenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-7-phenyl-2-(phenylmethoxycarbonylamino)hept-2-enoate Traditional Name: (E)-2-(benzyloxycarbonylamino)-7-phenyl-hept-2-enoic acid allyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CCCCCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-2-18-28-23(26)22(17-11-5-8-14-20-12-6-3-7-13-20)25-24(27)29-19-21-15-9-4-10-16-21/h2-4,6-7,9-10,12-13,15-17H,1,5,8,11,14,18-19H2,(H,25,27)/b22-17+