methyl (4R,6S)-6-(1H-indol-3-ylmethyl)-8-methyl-7-oxidanylidene-5,8-diazaspiro[2.5]octane-4-carboxylate

Systemtic Name: methyl (4R,6S)-6-(1H-indol-3-ylmethyl)-8-methyl-7-oxidanylidene-5,8-diazaspiro[2.5]octane-4-carboxylate Openeye Name: methyl (4R,6S)-6-(1H-indol-3-ylmethyl)-8-methyl-7-oxo-5,8-diazaspiro[2.5]octane-4-carboxylate CAS Name: (4R,6S)-6-(1H-indol-3-ylmethyl)-8-methyl-7-oxo-5,8-diazaspiro[2.5]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (4R,6S)-6-(1H-indol-3-ylmethyl)-8-methyl-7-oxo-5,8-diazaspiro[2.5]octane-4-carboxylate Traditional Name: (4R,6S)-6-(1H-indol-3-ylmethyl)-7-keto-8-methyl-5,8-diazaspiro[2.5]octane-4-carboxylic acid methyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(NC(C12CC2)C(=O)OC)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)[C@@H](N[C@H](C12CC2)C(=O)OC)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O3/c1-21-16(22)14(20-15(17(23)24-2)18(21)7-8-18)9-11-10-19-13-6-4-3-5-12(11)13/h3-6,10,14-15,19-20H,7-9H2,1-2H3/t14-,15-/m0/s1