methyl 6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)heptanoate

Systemtic Name: methyl 6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)heptanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)-6-methyl-heptanoate CAS Name: 6-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(phenylmethoxycarbonylamino)heptanoic acid methyl ester IUPAC Name: methyl 6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)heptanoate Traditional Name: 2-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)-6-methyl-enanthic acid methyl ester Formula: C22H34N2O6 MolecularWeight: 422.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C(=O)OC)(NC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CCCC(C(=O)OC)(NC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H34N2O6/c1-16(2)11-10-14-22(18(25)28-6,24-20(27)30-21(3,4)5)23-19(26)29-15-17-12-8-7-9-13-17/h7-9,12-13,16H,10-11,14-15H2,1-6H3,(H,23,26)(H,24,27)