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diethyl 2-[(2R)-2-(phenylmethoxycarbonylaminomethyl)-4-(5-phenylmethoxycarbonylthiophen-2-yl)butyl]propanedioate

diethyl 2-[(2R)-2-(phenylmethoxycarbonylaminomethyl)-4-(5-phenylmethoxycarbonylthiophen-2-yl)butyl]propanedioate

Systemtic Name:diethyl 2-[(2R)-2-(phenylmethoxycarbonylaminomethyl)-4-(5-phenylmethoxycarbonylthiophen-2-yl)butyl]propanedioate
Openeye Name:diethyl 2-[(2R)-2-(benzyloxycarbonylaminomethyl)-4-(5-benzyloxycarbonyl-2-thienyl)butyl]propanedioate
CAS Name:2-[(2R)-2-(phenylmethoxycarbonylaminomethyl)-4-(5-phenylmethoxycarbonyl-2-thiophenyl)butyl]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[(2R)-2-(phenylmethoxycarbonylaminomethyl)-4-(5-phenylmethoxycarbonylthiophen-2-yl)butyl]propanedioate
Traditional Name:2-[(2R)-2-(benzyloxycarbonylaminomethyl)-4-(5-carbobenzoxy-2-thienyl)butyl]malonic acid diethyl ester
Formula: C32H37NO8S
MolecularWeight: 595.70308
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(CCC1=CC=C(S1)C(=O)OCC2=CC=CC=C2)CNC(=O)OCC3=CC=CC=C3)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(C[C@@H](CCC1=CC=C(S1)C(=O)OCC2=CC=CC=C2)CNC(=O)OCC3=CC=CC=C3)C(=O)OCC


InChI

InChI=1S/C32H37NO8S/c1-3-38-29(34)27(30(35)39-4-2)19-25(20-33-32(37)41-22-24-13-9-6-10-14-24)15-16-26-17-18-28(42-26)31(36)40-21-23-11-7-5-8-12-23/h5-14,17-18,25,27H,3-4,15-16,19-22H2,1-2H3,(H,33,37)/t25-/m1/s1


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