ethyl 2-acetamido-2-[2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-4-oxidanyl-cyclopentyl]ethanoate

Systemtic Name: ethyl 2-acetamido-2-[2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-4-oxidanyl-cyclopentyl]ethanoate Openeye Name: ethyl 2-acetamido-2-[2-[bis(tert-butoxycarbonylamino)methyleneamino]-4-hydroxy-cyclopentyl]acetate CAS Name: 2-acetamido-2-[2-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-4-hydroxycyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-acetamido-2-[2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-4-hydroxycyclopentyl]acetate Traditional Name: 2-acetamido-2-[2-[bis(tert-butoxycarbonylamino)methyleneamino]-4-hydroxy-cyclopentyl]acetic acid ethyl ester Formula: C22H38N4O8 MolecularWeight: 486.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(CC1N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)O)NC(=O)C

Isomeric SMILES

CCOC(=O)C(C1CC(CC1N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)O)NC(=O)C

InChI

InChI=1S/C22H38N4O8/c1-9-32-17(29)16(23-12(2)27)14-10-13(28)11-15(14)24-18(25-19(30)33-21(3,4)5)26-20(31)34-22(6,7)8/h13-16,28H,9-11H2,1-8H3,(H,23,27)(H2,24,25,26,30,31)