(butoxycarbonylamino) (Z)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-2-enoate

Systemtic Name: (butoxycarbonylamino) (Z)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-2-enoate Openeye Name: (butoxycarbonylamino) (Z)-2-(tert-butoxycarbonylamino)-6-methyl-hept-2-enoate CAS Name: (Z)-6-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-heptenoic acid [[butoxy(oxo)methyl]amino] ester IUPAC Name: (butoxycarbonylamino) (Z)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-6-methyl-hept-2-enoic acid (butoxycarbonylamino) ester Formula: C18H32N2O6 MolecularWeight: 372.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)NOC(=O)C(=CCCC(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCOC(=O)NOC(=O)/C(=C/CCC(C)C)/NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H32N2O6/c1-7-8-12-24-17(23)20-26-15(21)14(11-9-10-13(2)3)19-16(22)25-18(4,5)6/h11,13H,7-10,12H2,1-6H3,(H,19,22)(H,20,23)/b14-11-