[4-oxidanylidene-1-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]azetidin-2-yl] ethanoate

Systemtic Name: [4-oxidanylidene-1-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]azetidin-2-yl] ethanoate Openeye Name: [4-oxo-1-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-1-[[1-oxo-2-[(1-oxo-3-phenylpropyl)amino]-3-phenylpropyl]amino]-2-azetidinyl] ester IUPAC Name: [4-oxo-1-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]azetidin-2-yl] acetate Traditional Name: acetic acid [1-[[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)OC1CC(=O)N1NC(=O)C(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC(=O)N1NC(=O)C(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

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