methyl (2R)-2-(1H-indol-3-ylmethyl)-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carboxylate

Systemtic Name: methyl (2R)-2-(1H-indol-3-ylmethyl)-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carboxylate Openeye Name: methyl (2R)-1-benzyl-2-(1H-indol-3-ylmethyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2R)-2-(1H-indol-3-ylmethyl)-4-oxo-1-(phenylmethyl)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R)-1-benzyl-2-(1H-indol-3-ylmethyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2R)-1-benzyl-2-(1H-indol-3-ylmethyl)-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(=O)N1CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@]1(CC(=O)N1CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c1-26-20(25)21(11-16-13-22-18-10-6-5-9-17(16)18)12-19(24)23(21)14-15-7-3-2-4-8-15/h2-10,13,22H,11-12,14H2,1H3/t21-/m1/s1