ethyl (E)-4-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl-(phenylcarbonyl)amino]oxy-pent-2-enoate

Systemtic Name: ethyl (E)-4-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl-(phenylcarbonyl)amino]oxy-pent-2-enoate Openeye Name: ethyl (E)-4-[benzoyl(tert-butoxycarbonyl)amino]oxy-4-methyl-pent-2-enoate CAS Name: (E)-4-[benzoyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]oxy-4-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[benzoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]oxy-4-methylpent-2-enoate Traditional Name: (E)-4-[benzoyl(tert-butoxycarbonyl)amino]oxy-4-methyl-pent-2-enoic acid ethyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)(C)ON(C(=O)C1=CC=CC=C1)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(C)(C)ON(C(=O)C1=CC=CC=C1)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H27NO6/c1-7-25-16(22)13-14-20(5,6)27-21(18(24)26-19(2,3)4)17(23)15-11-9-8-10-12-15/h8-14H,7H2,1-6H3/b14-13+