[(3R)-5-(phenylmethoxycarbonylamino)pent-1-en-3-yl] ethanoate

Systemtic Name: [(3R)-5-(phenylmethoxycarbonylamino)pent-1-en-3-yl] ethanoate Openeye Name: [(1R)-1-[2-(benzyloxycarbonylamino)ethyl]allyl] acetate CAS Name: acetic acid [(3R)-5-(phenylmethoxycarbonylamino)pent-1-en-3-yl] ester IUPAC Name: [(3R)-5-(phenylmethoxycarbonylamino)pent-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[2-(benzyloxycarbonylamino)ethyl]allyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](CCNC(=O)OCC1=CC=CC=C1)C=C

InChI

InChI=1S/C15H19NO4/c1-3-14(20-12(2)17)9-10-16-15(18)19-11-13-7-5-4-6-8-13/h3-8,14H,1,9-11H2,2H3,(H,16,18)/t14-/m0/s1