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tert-butyl (2R)-4-(phenylmethoxycarbonylamino)-2-[phenylmethoxy-(4-phenylphenyl)sulfonyl-amino]butanoate

tert-butyl (2R)-4-(phenylmethoxycarbonylamino)-2-[phenylmethoxy-(4-phenylphenyl)sulfonyl-amino]butanoate

Systemtic Name:tert-butyl (2R)-4-(phenylmethoxycarbonylamino)-2-[phenylmethoxy-(4-phenylphenyl)sulfonyl-amino]butanoate
Openeye Name:tert-butyl (2R)-4-(benzyloxycarbonylamino)-2-[benzyloxy-(4-phenylphenyl)sulfonyl-amino]butanoate
CAS Name:(2R)-4-(phenylmethoxycarbonylamino)-2-[phenylmethoxy-(4-phenylphenyl)sulfonylamino]butanoic acid tert-butyl ester
IUPAC Name:tert-butyl (2R)-4-(phenylmethoxycarbonylamino)-2-[phenylmethoxy-(4-phenylphenyl)sulfonylamino]butanoate
Traditional Name:(2R)-2-[benzoxy-(4-phenylphenyl)sulfonyl-amino]-4-(benzyloxycarbonylamino)butyric acid tert-butyl ester
Formula: C35H38N2O7S
MolecularWeight: 630.75042
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCNC(=O)OCC1=CC=CC=C1)N(OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)OC(=O)[C@@H](CCNC(=O)OCC1=CC=CC=C1)N(OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C35H38N2O7S/c1-35(2,3)44-33(38)32(23-24-36-34(39)42-25-27-13-7-4-8-14-27)37(43-26-28-15-9-5-10-16-28)45(40,41)31-21-19-30(20-22-31)29-17-11-6-12-18-29/h4-22,32H,23-26H2,1-3H3,(H,36,39)/t32-/m1/s1


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