O1-tert-butyl O2-methyl (2R,3S)-3-[(3-methanoyl-5,7-dimethoxy-6-methyl-4-phenylmethoxy-indol-1-yl)methyl]aziridine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2R,3S)-3-[(3-methanoyl-5,7-dimethoxy-6-methyl-4-phenylmethoxy-indol-1-yl)methyl]aziridine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2R,3S)-3-[(4-benzyloxy-3-formyl-5,7-dimethoxy-6-methyl-indol-1-yl)methyl]aziridine-1,2-dicarboxylate CAS Name: (2R,3S)-3-[(3-formyl-5,7-dimethoxy-6-methyl-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-5,7-dimethoxy-6-methyl-4-phenylmethoxyindol-1-yl)methyl]aziridine-1,2-dicarboxylate Traditional Name: (2R,3S)-3-[(4-benzoxy-3-formyl-5,7-dimethoxy-6-methyl-indol-1-yl)methyl]ethylenimine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C29H34N2O8 MolecularWeight: 538.58886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CN2CC3C(N3C(=O)OC(C)(C)C)C(=O)OC)C=O)C(=C1OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(C(=CN2C[C@H]3[C@@H](N3C(=O)OC(C)(C)C)C(=O)OC)C=O)C(=C1OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N2O8/c1-17-24(35-5)23-21(26(25(17)36-6)38-16-18-11-9-8-10-12-18)19(15-32)13-30(23)14-20-22(27(33)37-7)31(20)28(34)39-29(2,3)4/h8-13,15,20,22H,14,16H2,1-7H3/t20-,22+,31?/m0/s1