N-[1-(2-azanyl-2-oxidanyl-oxolan-3-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(diethoxyphosphorylmethyl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanyl-oxolan-3-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(diethoxyphosphorylmethyl)benzamide Openeye Name: N-[1-(2-amino-2-hydroxy-tetrahydrofuran-3-carbonyl)-3-methyl-butyl]-4-(diethoxyphosphorylmethyl)benzamide CAS Name: N-[1-(2-amino-2-hydroxy-3-oxolanyl)-4-methyl-1-oxopentan-2-yl]-4-(diethoxyphosphorylmethyl)benzamide IUPAC Name: N-[1-(2-amino-2-hydroxyoxolan-3-yl)-4-methyl-1-oxopentan-2-yl]-4-(diethoxyphosphorylmethyl)benzamide Traditional Name: N-[1-(2-amino-2-hydroxy-tetrahydrofuran-3-carbonyl)-3-methyl-butyl]-4-(diethoxyphosphorylmethyl)benzamide Formula: C22H35N2O7P MolecularWeight: 470.496261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)C2CCOC2(N)O)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)C2CCOC2(N)O)OCC

InChI

InChI=1S/C22H35N2O7P/c1-5-30-32(28,31-6-2)14-16-7-9-17(10-8-16)21(26)24-19(13-15(3)4)20(25)18-11-12-29-22(18,23)27/h7-10,15,18-19,27H,5-6,11-14,23H2,1-4H3,(H,24,26)