methyl (1S)-8-(2,2-diphenylethyl)-3-oxidanylidene-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1S)-8-(2,2-diphenylethyl)-3-oxidanylidene-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-4-allyl-8-(2,2-diphenylethyl)-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-8-(2,2-diphenylethyl)-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-(2,2-diphenylethyl)-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-4-allyl-8-(2,2-diphenylethyl)-3-keto-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)N(C12CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)CC=C

Isomeric SMILES

COC(=O)[C@H]1CC(=O)N(C12CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C27H32N2O3/c1-3-16-29-25(30)19-24(26(31)32-2)27(29)14-17-28(18-15-27)20-23(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h3-13,23-24H,1,14-20H2,2H3/t24-/m1/s1