(phenylmethyl) N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]carbamic acid benzyl ester Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C28H37N3O4/c32-26(29-22-28(14-8-3-9-15-28)31-16-18-34-19-17-31)25(20-23-10-4-1-5-11-23)30-27(33)35-21-24-12-6-2-7-13-24/h1-2,4-7,10-13,25H,3,8-9,14-22H2,(H,29,32)(H,30,33)