(phenylmethyl) 2-[(4-tert-butylphenyl)methoxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) 2-[(4-tert-butylphenyl)methoxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl 5-(benzyloxycarbonylamino)-2-[(4-tert-butylphenyl)methoxycarbonylamino]pentanoate CAS Name: 2-[[(4-tert-butylphenyl)methoxy-oxomethyl]amino]-5-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-tert-butylphenyl)methoxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 5-(benzyloxycarbonylamino)-2-[(4-tert-butylbenzyl)oxycarbonylamino]valeric acid benzyl ester Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H38N2O6/c1-32(2,3)27-18-16-26(17-19-27)23-40-31(37)34-28(29(35)38-21-24-11-6-4-7-12-24)15-10-20-33-30(36)39-22-25-13-8-5-9-14-25/h4-9,11-14,16-19,28H,10,15,20-23H2,1-3H3,(H,33,36)(H,34,37)