methyl (2S,3R)-1-cyclohexyl-2-[methoxy(diphenyl)methyl]-4-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: methyl (2S,3R)-1-cyclohexyl-2-[methoxy(diphenyl)methyl]-4-oxidanylidene-azetidine-3-carboxylate Openeye Name: methyl (2S,3R)-1-cyclohexyl-2-[methoxy(diphenyl)methyl]-4-oxo-azetidine-3-carboxylate CAS Name: (2S,3R)-1-cyclohexyl-2-[methoxy(diphenyl)methyl]-4-oxo-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-1-cyclohexyl-2-[methoxy(diphenyl)methyl]-4-oxoazetidine-3-carboxylate Traditional Name: (3R,4S)-1-cyclohexyl-2-keto-4-[methoxy(diphenyl)methyl]azetidine-3-carboxylic acid methyl ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(N(C1=O)C2CCCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC

Isomeric SMILES

COC(=O)[C@@H]1[C@H](N(C1=O)C2CCCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC

InChI

InChI=1S/C25H29NO4/c1-29-24(28)21-22(26(23(21)27)20-16-10-5-11-17-20)25(30-2,18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-4,6-9,12-15,20-22H,5,10-11,16-17H2,1-2H3/t21-,22+/m1/s1