methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]ethanoyl-[(E)-prop-1-enyl]amino]ethanoate

Systemtic Name: methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]ethanoyl-[(E)-prop-1-enyl]amino]ethanoate Openeye Name: methyl 2-[[2-[allyl(tert-butoxycarbonyl)amino]acetyl]-[(E)-prop-1-enyl]amino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-enylamino]-1-oxoethyl]-[(E)-prop-1-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]acetyl]-[(E)-prop-1-enyl]amino]acetate Traditional Name: 2-[[2-[allyl(tert-butoxycarbonyl)amino]acetyl]-[(E)-prop-1-enyl]amino]acetic acid methyl ester Formula: C16H26N2O5 MolecularWeight: 326.38804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/N(CC(=O)OC)C(=O)CN(CC=C)C(=O)OC(C)(C)C

InChI

InChI=1S/C16H26N2O5/c1-7-9-17(12-14(20)22-6)13(19)11-18(10-8-2)15(21)23-16(3,4)5/h7-9H,2,10-12H2,1,3-6H3/b9-7+