ethyl 2-[[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: ethyl 2-[[allyl(tert-butoxycarbonyl)amino]-benzyloxycarbonyl-amino]acetate CAS Name: 2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-enylamino]-phenylmethoxycarbonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[[allyl(tert-butoxycarbonyl)amino]-carbobenzoxy-amino]acetic acid ethyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(=O)OCC1=CC=CC=C1)N(CC=C)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN(C(=O)OCC1=CC=CC=C1)N(CC=C)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H28N2O6/c1-6-13-21(19(25)28-20(3,4)5)22(14-17(23)26-7-2)18(24)27-15-16-11-9-8-10-12-16/h6,8-12H,1,7,13-15H2,2-5H3