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O1-tert-butyl O2-methyl (2R,3S)-3-[(3-methanoyl-6-methoxycarbonyl-4-phenylmethoxy-indol-1-yl)methyl]aziridine-1,2-dicarboxylate

O1-tert-butyl O2-methyl (2R,3S)-3-[(3-methanoyl-6-methoxycarbonyl-4-phenylmethoxy-indol-1-yl)methyl]aziridine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-methyl (2R,3S)-3-[(3-methanoyl-6-methoxycarbonyl-4-phenylmethoxy-indol-1-yl)methyl]aziridine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-methyl (2R,3S)-3-[(4-benzyloxy-3-formyl-6-methoxycarbonyl-indol-1-yl)methyl]aziridine-1,2-dicarboxylate
CAS Name:(2R,3S)-3-[(3-formyl-6-methoxycarbonyl-4-phenylmethoxy-1-indolyl)methyl]aziridine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
IUPAC Name:1-O-tert-butyl 2-O-methyl (2R,3S)-3-[(3-formyl-6-methoxycarbonyl-4-phenylmethoxyindol-1-yl)methyl]aziridine-1,2-dicarboxylate
Traditional Name:(2R,3S)-3-[(4-benzoxy-6-carbomethoxy-3-formyl-indol-1-yl)methyl]ethylenimine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
Formula: C28H30N2O8
MolecularWeight: 522.5464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(C1C(=O)OC)CN2C=C(C3=C2C=C(C=C3OCC4=CC=CC=C4)C(=O)OC)C=O


Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H]([C@@H]1C(=O)OC)CN2C=C(C3=C2C=C(C=C3OCC4=CC=CC=C4)C(=O)OC)C=O


InChI

InChI=1S/C28H30N2O8/c1-28(2,3)38-27(34)30-21(24(30)26(33)36-5)14-29-13-19(15-31)23-20(29)11-18(25(32)35-4)12-22(23)37-16-17-9-7-6-8-10-17/h6-13,15,21,24H,14,16H2,1-5H3/t21-,24+,30?/m0/s1


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