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

Systemtic Name: [3-[[2-(morpholin-4-ylcarbonylamino)-3-phenyl-propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[[2-(morpholine-4-carbonylamino)-3-phenyl-propanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[2-[[4-morpholinyl(oxo)methyl]amino]-1-oxo-3-phenylpropyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[[2-(morpholine-4-carbonylamino)-3-phenylpropanoyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-3-[[2-(morpholine-4-carbonylamino)-3-phenyl-propanoyl]amino]azetidin-2-yl] ester Formula: C19H24N4O6 MolecularWeight: 404.41706

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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)N3CCOCC3

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CCOCC3

InChI

InChI=1S/C19H24N4O6/c1-12(24)29-18-15(17(26)22-18)21-16(25)14(11-13-5-3-2-4-6-13)20-19(27)23-7-9-28-10-8-23/h2-6,14-15,18H,7-11H2,1H3,(H,20,27)(H,21,25)(H,22,26)