methyl 2-[4-acetyloxy-3,5-bis(prop-2-enyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: methyl 2-[4-acetyloxy-3,5-bis(prop-2-enyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: methyl 2-(4-acetoxy-3,5-diallyl-phenyl)-2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[4-acetyloxy-3,5-bis(prop-2-enyl)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[4-acetyloxy-3,5-bis(prop-2-enyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(4-acetoxy-3,5-diallyl-phenyl)-2-(tert-butoxycarbonylamino)acetic acid methyl ester Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1CC=C)C(C(=O)OC)NC(=O)OC(C)(C)C)CC=C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1CC=C)C(C(=O)OC)NC(=O)OC(C)(C)C)CC=C

InChI

InChI=1S/C22H29NO6/c1-8-10-15-12-17(13-16(11-9-2)19(15)28-14(3)24)18(20(25)27-7)23-21(26)29-22(4,5)6/h8-9,12-13,18H,1-2,10-11H2,3-7H3,(H,23,26)