prop-2-enyl 2-[phenylmethoxycarbonyl(prop-2-enyl)amino]ethanoate

Systemtic Name: prop-2-enyl 2-[phenylmethoxycarbonyl(prop-2-enyl)amino]ethanoate Openeye Name: allyl 2-[allyl(benzyloxycarbonyl)amino]acetate CAS Name: 2-[phenylmethoxycarbonyl(prop-2-enyl)amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[phenylmethoxycarbonyl(prop-2-enyl)amino]acetate Traditional Name: 2-[allyl(carbobenzoxy)amino]acetic acid allyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)OCC=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCN(CC(=O)OCC=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H19NO4/c1-3-10-17(12-15(18)20-11-4-2)16(19)21-13-14-8-6-5-7-9-14/h3-9H,1-2,10-13H2