[(E,2R)-8-(phenylmethoxycarbonylamino)oct-3-en-2-yl] ethanoate

Systemtic Name: [(E,2R)-8-(phenylmethoxycarbonylamino)oct-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-7-(benzyloxycarbonylamino)-1-methyl-hept-2-enyl] acetate CAS Name: acetic acid [(E,2R)-8-(phenylmethoxycarbonylamino)oct-3-en-2-yl] ester IUPAC Name: [(E,2R)-8-(phenylmethoxycarbonylamino)oct-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-7-(benzyloxycarbonylamino)-1-methyl-hept-2-enyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCCCNC(=O)OCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C[C@H](/C=C/CCCCNC(=O)OCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C18H25NO4/c1-15(23-16(2)20)10-6-3-4-9-13-19-18(21)22-14-17-11-7-5-8-12-17/h5-8,10-12,15H,3-4,9,13-14H2,1-2H3,(H,19,21)/b10-6+/t15-/m1/s1