(phenylmethyl) 4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,2-dimethyl-3-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,2-dimethyl-3-oxidanylidene-pentanoate Openeye Name: benzyl 4-[bis(tert-butoxycarbonyl)amino]-2,2-dimethyl-3-oxo-pentanoate CAS Name: 4-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,2-dimethyl-3-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,2-dimethyl-3-oxopentanoate Traditional Name: 4-[bis(tert-butoxycarbonyl)amino]-3-keto-2,2-dimethyl-valeric acid benzyl ester Formula: C24H35NO7 MolecularWeight: 449.5372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C)(C)C(=O)OCC1=CC=CC=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)C(C)(C)C(=O)OCC1=CC=CC=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C24H35NO7/c1-16(25(20(28)31-22(2,3)4)21(29)32-23(5,6)7)18(26)24(8,9)19(27)30-15-17-13-11-10-12-14-17/h10-14,16H,15H2,1-9H3