methyl 2-[4-[4-bromanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-butyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[4-bromanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-butyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[4-bromo-2-(tert-butoxycarbonylamino)-3-oxo-butyl]phenoxy]acetate CAS Name: 2-[4-[4-bromo-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxobutyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutyl]phenoxy]acetate Traditional Name: 2-[4-[4-bromo-2-(tert-butoxycarbonylamino)-3-keto-butyl]phenoxy]acetic acid methyl ester Formula: C18H24BrNO6 MolecularWeight: 430.29026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC(=O)OC)C(=O)CBr

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC(=O)OC)C(=O)CBr

InChI

InChI=1S/C18H24BrNO6/c1-18(2,3)26-17(23)20-14(15(21)10-19)9-12-5-7-13(8-6-12)25-11-16(22)24-4/h5-8,14H,9-11H2,1-4H3,(H,20,23)