methyl (2Z)-2-[1-[(diphenylmethyl)oxycarbamoyl]cyclobutyl]oxyimino-2-(furan-2-yl)ethanoate

Systemtic Name: methyl (2Z)-2-[1-[(diphenylmethyl)oxycarbamoyl]cyclobutyl]oxyimino-2-(furan-2-yl)ethanoate Openeye Name: methyl (2Z)-2-[1-(benzhydryloxycarbamoyl)cyclobutoxy]imino-2-(2-furyl)acetate CAS Name: (2Z)-2-[1-[[(diphenylmethyl)oxyamino]-oxomethyl]cyclobutyl]oxyimino-2-(2-furanyl)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[1-(benzhydryloxycarbamoyl)cyclobutyl]oxyimino-2-(furan-2-yl)acetate Traditional Name: (2Z)-2-[1-(benzhydryloxycarbamoyl)cyclobutyl]oximino-2-(2-furyl)acetic acid methyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC1(CCC1)C(=O)NOC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

COC(=O)/C(=N\OC1(CCC1)C(=O)NOC(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CO4

InChI

InChI=1S/C25H24N2O6/c1-30-23(28)21(20-14-8-17-31-20)26-33-25(15-9-16-25)24(29)27-32-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-8,10-14,17,22H,9,15-16H2,1H3,(H,27,29)/b26-21-