(phenylmethyl) (2S)-2-[3-(2-oxidanylidene-4-phenyl-azetidin-1-yl)propanoylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[3-(2-oxidanylidene-4-phenyl-azetidin-1-yl)propanoylamino]propanoate Openeye Name: benzyl (2S)-2-[3-(2-oxo-4-phenyl-azetidin-1-yl)propanoylamino]propanoate CAS Name: (2S)-2-[[1-oxo-3-(2-oxo-4-phenyl-1-azetidinyl)propyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[3-(2-oxo-4-phenylazetidin-1-yl)propanoylamino]propanoate Traditional Name: (2S)-2-[3-(2-keto-4-phenyl-azetidin-1-yl)propanoylamino]propionic acid benzyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)CCN2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)CCN2C(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-16(22(27)28-15-17-8-4-2-5-9-17)23-20(25)12-13-24-19(14-21(24)26)18-10-6-3-7-11-18/h2-11,16,19H,12-15H2,1H3,(H,23,25)/t16-,19?/m0/s1