tert-butyl N-[(2S,3R)-7-methanoyl-3-oxidanyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S,3R)-7-methanoyl-3-oxidanyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamate Openeye Name: tert-butyl N-[(2S,3R)-5-benzyloxy-7-formyl-3-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamate CAS Name: N-[(2S,3R)-7-formyl-3-hydroxy-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S,3R)-7-formyl-3-hydroxy-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamate Traditional Name: N-[(2S,3R)-5-benzoxy-7-formyl-3-hydroxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]carbamic acid tert-butyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN2C(=CC3=C2C=C(C=C3OCC4=CC=CC=C4)C=O)C1O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CN2C(=CC3=C2C=C(C=C3OCC4=CC=CC=C4)C=O)[C@@H]1O

InChI

InChI=1S/C24H26N2O5/c1-24(2,3)31-23(29)25-18-12-26-19-9-16(13-27)10-21(17(19)11-20(26)22(18)28)30-14-15-7-5-4-6-8-15/h4-11,13,18,22,28H,12,14H2,1-3H3,(H,25,29)/t18-,22+/m0/s1