diethyl 2-[[2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoyl]amino]butanedioate

Systemtic Name: diethyl 2-[[2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoyl]amino]butanedioate Openeye Name: diethyl 2-[[2-(benzyloxycarbonylamino)-3-(5-benzyloxycarbonyloxy-1H-indol-3-yl)propanoyl]amino]butanedioate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propyl]amino]butanedioic acid diethyl ester IUPAC Name: diethyl 2-[[2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoyl]amino]butanedioate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-(5-carbobenzoxyoxy-1H-indol-3-yl)propanoyl]amino]succinic acid diethyl ester Formula: C35H37N3O10 MolecularWeight: 659.68238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=O)OCC)NC(=O)C(CC1=CNC2=C1C=C(C=C2)OC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(C(=O)OCC)NC(=O)C(CC1=CNC2=C1C=C(C=C2)OC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H37N3O10/c1-3-44-31(39)19-30(33(41)45-4-2)37-32(40)29(38-34(42)46-21-23-11-7-5-8-12-23)17-25-20-36-28-16-15-26(18-27(25)28)48-35(43)47-22-24-13-9-6-10-14-24/h5-16,18,20,29-30,36H,3-4,17,19,21-22H2,1-2H3,(H,37,40)(H,38,42)