(phenylmethyl) (2S)-3-methyl-2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoylamino]butanoate

Systemtic Name: (phenylmethyl) (2S)-3-methyl-2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoylamino]butanoate Openeye Name: benzyl (2S)-3-methyl-2-[[2-(2-oxo-4-phenyl-azetidin-1-yl)acetyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[1-oxo-2-(2-oxo-4-phenyl-1-azetidinyl)ethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-methyl-2-[[2-(2-oxo-4-phenylazetidin-1-yl)acetyl]amino]butanoate Traditional Name: (2S)-2-[[2-(2-keto-4-phenyl-azetidin-1-yl)acetyl]amino]-3-methyl-butyric acid benzyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)CN2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)CN2C(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-16(2)22(23(28)29-15-17-9-5-3-6-10-17)24-20(26)14-25-19(13-21(25)27)18-11-7-4-8-12-18/h3-12,16,19,22H,13-15H2,1-2H3,(H,24,26)/t19?,22-/m0/s1