prop-2-enyl 2-[2-(phenylmethoxycarbonylamino)ethylamino]ethanoate

Systemtic Name: prop-2-enyl 2-[2-(phenylmethoxycarbonylamino)ethylamino]ethanoate Openeye Name: allyl 2-[2-(benzyloxycarbonylamino)ethylamino]acetate CAS Name: 2-[2-(phenylmethoxycarbonylamino)ethylamino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(phenylmethoxycarbonylamino)ethylamino]acetate Traditional Name: 2-[2-(benzyloxycarbonylamino)ethylamino]acetic acid allyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CNCCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)CNCCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O4/c1-2-10-20-14(18)11-16-8-9-17-15(19)21-12-13-6-4-3-5-7-13/h2-7,16H,1,8-12H2,(H,17,19)