[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 3-benzamidobutanoate

Systemtic Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 3-benzamidobutanoate Openeye Name: [2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)OCC(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H35N3O5/c1-19(26-23(30)20-8-4-2-5-9-20)16-22(29)32-17-21(28)25-18-24(10-6-3-7-11-24)27-12-14-31-15-13-27/h2,4-5,8-9,19H,3,6-7,10-18H2,1H3,(H,25,28)(H,26,30)