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O1-tert-butyl O2-(phenylmethyl) 3,3-bis[(2-azanyl-3-phenyl-propanoyl)oxy]pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-(phenylmethyl) 3,3-bis[(2-azanyl-3-phenyl-propanoyl)oxy]pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-(phenylmethyl) 3,3-bis[(2-azanyl-3-phenyl-propanoyl)oxy]pyrrolidine-1,2-dicarboxylate
Openeye Name:O2-benzyl O1-tert-butyl 3,3-bis[(2-amino-3-phenyl-propanoyl)oxy]pyrrolidine-1,2-dicarboxylate
CAS Name:3,3-bis(2-amino-1-oxo-3-phenylpropoxy)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(phenylmethyl) ester
IUPAC Name:2-O-benzyl 1-O-tert-butyl 3,3-bis[(2-amino-3-phenylpropanoyl)oxy]pyrrolidine-1,2-dicarboxylate
Traditional Name:3,3-diphenylalanyloxypyrrolidine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester
Formula: C35H41N3O8
MolecularWeight: 631.71534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C1C(=O)OCC2=CC=CC=C2)(OC(=O)C(CC3=CC=CC=C3)N)OC(=O)C(CC4=CC=CC=C4)N


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(C1C(=O)OCC2=CC=CC=C2)(OC(=O)C(CC3=CC=CC=C3)N)OC(=O)C(CC4=CC=CC=C4)N


InChI

InChI=1S/C35H41N3O8/c1-34(2,3)46-33(42)38-20-19-35(29(38)32(41)43-23-26-17-11-6-12-18-26,44-30(39)27(36)21-24-13-7-4-8-14-24)45-31(40)28(37)22-25-15-9-5-10-16-25/h4-18,27-29H,19-23,36-37H2,1-3H3


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