2-azanyl-N-[ethanoyl(pentoxy)phosphoryl]butanamide

Systemtic Name: 2-azanyl-N-[ethanoyl(pentoxy)phosphoryl]butanamide Openeye Name: N-[acetyl(pentoxy)phosphoryl]-2-amino-butanamide CAS Name: N-[acetyl(pentoxy)phosphoryl]-2-aminobutanamide IUPAC Name: N-[acetyl(pentoxy)phosphoryl]-2-aminobutanamide Traditional Name: N-[acetyl(amoxy)phosphoryl]-2-amino-butyramide Formula: C11H23N2O4P MolecularWeight: 278.285081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(C(=O)C)NC(=O)C(CC)N

Isomeric SMILES

CCCCCOP(=O)(C(=O)C)NC(=O)C(CC)N

InChI

InChI=1S/C11H23N2O4P/c1-4-6-7-8-17-18(16,9(3)14)13-11(15)10(12)5-2/h10H,4-8,12H2,1-3H3,(H,13,15,16)