(phenylmethyl) N-[2-[(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[2-hydroxy-1-(morpholinomethyl)-2-phenyl-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[1-hydroxy-3-(4-morpholinyl)-1-phenylpropan-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[2-hydroxy-1-(morpholinomethyl)-2-phenyl-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C(C2=CC=CC=C2)O)NC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC(C(C2=CC=CC=C2)O)NC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O5/c27-21(15-24-23(29)31-17-18-7-3-1-4-8-18)25-20(16-26-11-13-30-14-12-26)22(28)19-9-5-2-6-10-19/h1-10,20,22,28H,11-17H2,(H,24,29)(H,25,27)