[(Z)-hex-1-enyl] 3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [(Z)-hex-1-enyl] 3-(phenylmethoxycarbonylamino)propanoate Openeye Name: [(Z)-hex-1-enyl] 3-(benzyloxycarbonylamino)propanoate CAS Name: 3-(phenylmethoxycarbonylamino)propanoic acid [(Z)-hex-1-enyl] ester IUPAC Name: [(Z)-hex-1-enyl] 3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(benzyloxycarbonylamino)propionic acid [(Z)-hex-1-enyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COC(=O)CCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCC/C=C\OC(=O)CCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H23NO4/c1-2-3-4-8-13-21-16(19)11-12-18-17(20)22-14-15-9-6-5-7-10-15/h5-10,13H,2-4,11-12,14H2,1H3,(H,18,20)/b13-8-