3-azanyl-4-cyclohexyl-2-oxidanyl-N-prop-2-enoxy-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-prop-2-enoxy-butanamide Openeye Name: N-allyloxy-3-amino-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-prop-2-enoxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-prop-2-enoxybutanamide Traditional Name: N-allyloxy-3-amino-4-cyclohexyl-2-hydroxy-butyramide Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)C(C(CC1CCCCC1)N)O

Isomeric SMILES

C=CCONC(=O)C(C(CC1CCCCC1)N)O

InChI

InChI=1S/C13H24N2O3/c1-2-8-18-15-13(17)12(16)11(14)9-10-6-4-3-5-7-10/h2,10-12,16H,1,3-9,14H2,(H,15,17)