3-azanyl-4-cyclohexyl-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(methoxymethyl)pyrrolidin-1-yl]butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(methoxymethyl)-1-pyrrolidinyl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(methoxymethyl)pyrrolidin-1-yl]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(methoxymethyl)pyrrolidino]butyramide Formula: C16H31N3O3 MolecularWeight: 313.43564

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

COCC1CCCN1NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C16H31N3O3/c1-22-11-13-8-5-9-19(13)18-16(21)15(20)14(17)10-12-6-3-2-4-7-12/h12-15,20H,2-11,17H2,1H3,(H,18,21)