4-oxidanylidene-1-[(1S)-1-phenylethyl]-3-(phenylmethyl)azetidine-2-carbaldehyde

Systemtic Name: 4-oxidanylidene-1-[(1S)-1-phenylethyl]-3-(phenylmethyl)azetidine-2-carbaldehyde Openeye Name: 3-benzyl-4-oxo-1-[(1S)-1-phenylethyl]azetidine-2-carbaldehyde CAS Name: 4-oxo-1-[(1S)-1-phenylethyl]-3-(phenylmethyl)-2-azetidinecarboxaldehyde IUPAC Name: 3-benzyl-4-oxo-1-[(1S)-1-phenylethyl]azetidine-2-carbaldehyde Traditional Name: 3-benzyl-4-keto-1-[(1S)-1-phenylethyl]azetidine-2-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)CC3=CC=CC=C3)C=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(C(C2=O)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C19H19NO2/c1-14(16-10-6-3-7-11-16)20-18(13-21)17(19(20)22)12-15-8-4-2-5-9-15/h2-11,13-14,17-18H,12H2,1H3/t14-,17?,18?/m0/s1