3-azanyl-4-cyclohexyl-2-oxidanyl-N-[2-oxidanylidene-2-(phenethylamino)ethoxy]butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-[2-oxidanylidene-2-(phenethylamino)ethoxy]butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-oxo-2-(phenethylamino)ethoxy]butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-oxo-2-(phenethylamino)ethoxy]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-oxo-2-(phenethylamino)ethoxy]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-keto-2-(phenethylamino)ethoxy]butyramide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NOCC(=O)NCCC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NOCC(=O)NCCC2=CC=CC=C2)O)N

InChI

InChI=1S/C20H31N3O4/c21-17(13-16-9-5-2-6-10-16)19(25)20(26)23-27-14-18(24)22-12-11-15-7-3-1-4-8-15/h1,3-4,7-8,16-17,19,25H,2,5-6,9-14,21H2,(H,22,24)(H,23,26)