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

Systemtic Name: [4-oxidanylidene-3-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]azetidin-2-yl] ethanoate Openeye Name: [4-oxo-3-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-3-[[1-oxo-2-[(1-oxo-3-phenylpropyl)amino]-3-phenylpropyl]amino]-2-azetidinyl] ester IUPAC Name: [4-oxo-3-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]azetidin-2-yl] acetate Traditional Name: acetic acid [3-[[2-(hydrocinnamoylamino)-3-phenyl-propanoyl]amino]-4-keto-azetidin-2-yl] ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-15(27)31-23-20(22(30)26-23)25-21(29)18(14-17-10-6-3-7-11-17)24-19(28)13-12-16-8-4-2-5-9-16/h2-11,18,20,23H,12-14H2,1H3,(H,24,28)(H,25,29)(H,26,30)