5-[8-(phenylmethoxycarbonylamino)oct-1-en-2-yl]-4,5-dihydro-1,3-oxazole-4-carboxylic acid

Systemtic Name: 5-[8-(phenylmethoxycarbonylamino)oct-1-en-2-yl]-4,5-dihydro-1,3-oxazole-4-carboxylic acid Openeye Name: 5-[7-(benzyloxycarbonylamino)-1-methylene-heptyl]-4,5-dihydrooxazole-4-carboxylic acid CAS Name: 5-[8-(phenylmethoxycarbonylamino)oct-1-en-2-yl]-4,5-dihydrooxazole-4-carboxylic acid IUPAC Name: 5-[8-(phenylmethoxycarbonylamino)oct-1-en-2-yl]-4,5-dihydro-1,3-oxazole-4-carboxylic acid Traditional Name: 5-[1-[6-(benzyloxycarbonylamino)hexyl]vinyl]-2-oxazoline-4-carboxylic acid Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCCCCNC(=O)OCC1=CC=CC=C1)C2C(N=CO2)C(=O)O

Isomeric SMILES

C=C(CCCCCCNC(=O)OCC1=CC=CC=C1)C2C(N=CO2)C(=O)O

InChI

InChI=1S/C20H26N2O5/c1-15(18-17(19(23)24)22-14-27-18)9-5-2-3-8-12-21-20(25)26-13-16-10-6-4-7-11-16/h4,6-7,10-11,14,17-18H,1-3,5,8-9,12-13H2,(H,21,25)(H,23,24)