tert-butyl N-[(1S,2S)-1-(3-methanoyl-1H-indol-2-yl)-1-(methoxymethoxy)-3-oxidanyl-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(1S,2S)-1-(3-methanoyl-1H-indol-2-yl)-1-(methoxymethoxy)-3-oxidanyl-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S,2S)-2-(3-formyl-1H-indol-2-yl)-1-(hydroxymethyl)-2-(methoxymethoxy)ethyl]carbamate CAS Name: N-[(1S,2S)-1-(3-formyl-1H-indol-2-yl)-3-hydroxy-1-(methoxymethoxy)propan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,2S)-1-(3-formyl-1H-indol-2-yl)-3-hydroxy-1-(methoxymethoxy)propan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-(3-formyl-1H-indol-2-yl)-2-(methoxymethoxy)-1-methylol-ethyl]carbamic acid tert-butyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CO)C(C1=C(C2=CC=CC=C2N1)C=O)OCOC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CO)[C@@H](C1=C(C2=CC=CC=C2N1)C=O)OCOC

InChI

InChI=1S/C19H26N2O6/c1-19(2,3)27-18(24)21-15(10-23)17(26-11-25-4)16-13(9-22)12-7-5-6-8-14(12)20-16/h5-9,15,17,20,23H,10-11H2,1-4H3,(H,21,24)/t15-,17-/m0/s1