(1-oxidanylidene-3-phenyl-propan-2-yl) N-methyl-N-[3-(morpholin-4-ylamino)-3-oxidanylidene-propyl]carbamate

Systemtic Name: (1-oxidanylidene-3-phenyl-propan-2-yl) N-methyl-N-[3-(morpholin-4-ylamino)-3-oxidanylidene-propyl]carbamate Openeye Name: (1-benzyl-2-oxo-ethyl) N-methyl-N-[3-(morpholinoamino)-3-oxo-propyl]carbamate CAS Name: N-methyl-N-[3-(4-morpholinylamino)-3-oxopropyl]carbamic acid (1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-3-phenylpropan-2-yl) N-methyl-N-[3-(morpholin-4-ylamino)-3-oxopropyl]carbamate Traditional Name: N-[3-keto-3-(morpholinoamino)propyl]-N-methyl-carbamic acid (1-benzyl-2-keto-ethyl) ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NN1CCOCC1)C(=O)OC(CC2=CC=CC=C2)C=O

Isomeric SMILES

CN(CCC(=O)NN1CCOCC1)C(=O)OC(CC2=CC=CC=C2)C=O

InChI

InChI=1S/C18H25N3O5/c1-20(8-7-17(23)19-21-9-11-25-12-10-21)18(24)26-16(14-22)13-15-5-3-2-4-6-15/h2-6,14,16H,7-13H2,1H3,(H,19,23)