N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)-2-morpholin-4-ylcarbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)-2-morpholin-4-ylcarbonyl-cyclohexane-1-carboxamide Openeye Name: N-[2-amino-1-(benzyloxymethyl)-2-oxo-ethyl]-2-(morpholine-4-carbonyl)cyclohexanecarboxamide CAS Name: N-(1-amino-1-oxo-3-phenylmethoxypropan-2-yl)-2-[4-morpholinyl(oxo)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylmethoxypropan-2-yl)-2-(morpholine-4-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-[2-amino-1-(benzoxymethyl)-2-keto-ethyl]-2-(morpholine-4-carbonyl)cyclohexanecarboxamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC(COCC2=CC=CC=C2)C(=O)N)C(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C(C1)C(=O)NC(COCC2=CC=CC=C2)C(=O)N)C(=O)N3CCOCC3

InChI

InChI=1S/C22H31N3O5/c23-20(26)19(15-30-14-16-6-2-1-3-7-16)24-21(27)17-8-4-5-9-18(17)22(28)25-10-12-29-13-11-25/h1-3,6-7,17-19H,4-5,8-15H2,(H2,23,26)(H,24,27)