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

Systemtic Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]ethanoyl-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[2-[allyl(tert-butoxycarbonyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-enylamino]-1-oxoethyl]-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]acetyl]-prop-2-enylamino]acetate Traditional Name: 2-[allyl-[2-[allyl(tert-butoxycarbonyl)amino]acetyl]amino]acetic acid ethyl ester Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=C)C(=O)CN(CC=C)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN(CC=C)C(=O)CN(CC=C)C(=O)OC(C)(C)C

InChI

InChI=1S/C17H28N2O5/c1-7-10-18(13-15(21)23-9-3)14(20)12-19(11-8-2)16(22)24-17(4,5)6/h7-8H,1-2,9-13H2,3-6H3