tert-butyl 2-(1H-indol-3-ylmethyl)-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carboxylate

Systemtic Name: tert-butyl 2-(1H-indol-3-ylmethyl)-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carboxylate Openeye Name: tert-butyl 1-benzyl-2-(1H-indol-3-ylmethyl)-4-oxo-azetidine-2-carboxylate CAS Name: 2-(1H-indol-3-ylmethyl)-4-oxo-1-(phenylmethyl)-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 1-benzyl-2-(1H-indol-3-ylmethyl)-4-oxoazetidine-2-carboxylate Traditional Name: 1-benzyl-2-(1H-indol-3-ylmethyl)-4-keto-azetidine-2-carboxylic acid tert-butyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1(CC(=O)N1CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)OC(=O)C1(CC(=O)N1CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3/c1-23(2,3)29-22(28)24(13-18-15-25-20-12-8-7-11-19(18)20)14-21(27)26(24)16-17-9-5-4-6-10-17/h4-12,15,25H,13-14,16H2,1-3H3