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

Systemtic Name: [3-[[2-(3-morpholin-4-ylpropanoylamino)-3-phenyl-propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[[2-(3-morpholinopropanoylamino)-3-phenyl-propanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[2-[[3-(4-morpholinyl)-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[[2-(3-morpholin-4-ylpropanoylamino)-3-phenylpropanoyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-3-[[2-(3-morpholinopropanoylamino)-3-phenyl-propanoyl]amino]azetidin-2-yl] ester Formula: C21H28N4O6 MolecularWeight: 432.47022

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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)CCN3CCOCC3

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CCN3CCOCC3

InChI

InChI=1S/C21H28N4O6/c1-14(26)31-21-18(20(29)24-21)23-19(28)16(13-15-5-3-2-4-6-15)22-17(27)7-8-25-9-11-30-12-10-25/h2-6,16,18,21H,7-13H2,1H3,(H,22,27)(H,23,28)(H,24,29)