[4-oxidanylidene-3-[[3-phenyl-2-(3-pyridin-3-ylpropanoylamino)propanoyl]amino]azetidin-2-yl] ethanoate

Systemtic Name: [4-oxidanylidene-3-[[3-phenyl-2-(3-pyridin-3-ylpropanoylamino)propanoyl]amino]azetidin-2-yl] ethanoate Openeye Name: [4-oxo-3-[[3-phenyl-2-[3-(3-pyridyl)propanoylamino]propanoyl]amino]azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-3-[[1-oxo-2-[[1-oxo-3-(3-pyridinyl)propyl]amino]-3-phenylpropyl]amino]-2-azetidinyl] ester IUPAC Name: [4-oxo-3-[[3-phenyl-2-(3-pyridin-3-ylpropanoylamino)propanoyl]amino]azetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-3-[[3-phenyl-2-[3-(3-pyridyl)propanoylamino]propanoyl]amino]azetidin-2-yl] ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C22H24N4O5/c1-14(27)31-22-19(21(30)26-22)25-20(29)17(12-15-6-3-2-4-7-15)24-18(28)10-9-16-8-5-11-23-13-16/h2-8,11,13,17,19,22H,9-10,12H2,1H3,(H,24,28)(H,25,29)(H,26,30)