[(E)-prop-1-enyl] 2-[3-(phenylmethoxycarbonylamino)propylamino]benzoate

Systemtic Name: [(E)-prop-1-enyl] 2-[3-(phenylmethoxycarbonylamino)propylamino]benzoate Openeye Name: [(E)-prop-1-enyl] 2-[3-(benzyloxycarbonylamino)propylamino]benzoate CAS Name: 2-[3-(phenylmethoxycarbonylamino)propylamino]benzoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 2-[3-(phenylmethoxycarbonylamino)propylamino]benzoate Traditional Name: 2-[3-(benzyloxycarbonylamino)propylamino]benzoic acid [(E)-prop-1-enyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1=CC=CC=C1NCCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C/OC(=O)C1=CC=CC=C1NCCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-2-15-26-20(24)18-11-6-7-12-19(18)22-13-8-14-23-21(25)27-16-17-9-4-3-5-10-17/h2-7,9-12,15,22H,8,13-14,16H2,1H3,(H,23,25)/b15-2+