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ethyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(1-oxidanyl-4-oxidanylidene-3-phenyl-2-propan-2-yloxy-cyclobut-2-en-1-yl)ethanoate

ethyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(1-oxidanyl-4-oxidanylidene-3-phenyl-2-propan-2-yloxy-cyclobut-2-en-1-yl)ethanoate

Systemtic Name:ethyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(1-oxidanyl-4-oxidanylidene-3-phenyl-2-propan-2-yloxy-cyclobut-2-en-1-yl)ethanoate
Openeye Name:ethyl 2-[tert-butoxycarbonyl(methyl)amino]-2-(1-hydroxy-2-isopropoxy-4-oxo-3-phenyl-cyclobut-2-en-1-yl)acetate
CAS Name:2-(1-hydroxy-4-oxo-3-phenyl-2-propan-2-yloxy-1-cyclobut-2-enyl)-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-(1-hydroxy-4-oxo-3-phenyl-2-propan-2-yloxycyclobut-2-en-1-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate
Traditional Name:2-[tert-butoxycarbonyl(methyl)amino]-2-(1-hydroxy-2-isopropoxy-4-keto-3-phenyl-cyclobut-2-en-1-yl)acetic acid ethyl ester
Formula: C23H31NO7
MolecularWeight: 433.49474
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1(C(=C(C1=O)C2=CC=CC=C2)OC(C)C)O)N(C)C(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C(C1(C(=C(C1=O)C2=CC=CC=C2)OC(C)C)O)N(C)C(=O)OC(C)(C)C


InChI

InChI=1S/C23H31NO7/c1-8-29-20(26)17(24(7)21(27)31-22(4,5)6)23(28)18(25)16(19(23)30-14(2)3)15-12-10-9-11-13-15/h9-14,17,28H,8H2,1-7H3


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