(2S,3S)-1-[bis(4-methoxyphenyl)methyl]-3-methyl-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2S,3S)-1-[bis(4-methoxyphenyl)methyl]-3-methyl-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2S,3S)-1-[bis(4-methoxyphenyl)methyl]-3-methyl-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3S)-1-[bis(4-methoxyphenyl)methyl]-3-methyl-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2S,3S)-1-[bis(4-methoxyphenyl)methyl]-3-methyl-4-oxoazetidine-2-carbaldehyde Traditional Name: (2S,3S)-1-[bis(4-methoxyphenyl)methyl]-4-keto-3-methyl-azetidine-2-carbaldehyde Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C=O

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C20H21NO4/c1-13-18(12-22)21(20(13)23)19(14-4-8-16(24-2)9-5-14)15-6-10-17(25-3)11-7-15/h4-13,18-19H,1-3H3/t13-,18+/m0/s1