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

Systemtic Name: ethyl 2-(1-methoxy-4-oxidanylidene-3-phenyl-2-propan-2-yloxy-cyclobut-2-en-1-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate Openeye Name: ethyl 2-[tert-butoxycarbonyl(methyl)amino]-2-(2-isopropoxy-1-methoxy-4-oxo-3-phenyl-cyclobut-2-en-1-yl)acetate CAS Name: 2-(1-methoxy-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-methoxy-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-(2-isopropoxy-4-keto-1-methoxy-3-phenyl-cyclobut-2-en-1-yl)acetic acid ethyl ester Formula: C24H33NO7 MolecularWeight: 447.52132

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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)OC)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)OC)N(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C24H33NO7/c1-9-30-21(27)18(25(7)22(28)32-23(4,5)6)24(29-8)19(26)17(20(24)31-15(2)3)16-13-11-10-12-14-16/h10-15,18H,9H2,1-8H3