(phenylmethyl) (2S)-2-[5-(2-oxidanylidene-4-phenyl-azetidin-1-yl)pentanoylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[5-(2-oxidanylidene-4-phenyl-azetidin-1-yl)pentanoylamino]propanoate Openeye Name: benzyl (2S)-2-[5-(2-oxo-4-phenyl-azetidin-1-yl)pentanoylamino]propanoate CAS Name: (2S)-2-[[1-oxo-5-(2-oxo-4-phenyl-1-azetidinyl)pentyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[5-(2-oxo-4-phenylazetidin-1-yl)pentanoylamino]propanoate Traditional Name: (2S)-2-[5-(2-keto-4-phenyl-azetidin-1-yl)pentanoylamino]propionic acid benzyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)CCCCN2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)CCCCN2C(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-18(24(29)30-17-19-10-4-2-5-11-19)25-22(27)14-8-9-15-26-21(16-23(26)28)20-12-6-3-7-13-20/h2-7,10-13,18,21H,8-9,14-17H2,1H3,(H,25,27)/t18-,21?/m0/s1