2-[[2-[2-diethoxyphosphorylethanoyl-(phenylmethyl)amino]-3-methyl-butanoyl]amino]ethanoate

Systemtic Name: 2-[[2-[2-diethoxyphosphorylethanoyl-(phenylmethyl)amino]-3-methyl-butanoyl]amino]ethanoate Openeye Name: 2-[[2-[benzyl-(2-diethoxyphosphorylacetyl)amino]-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[2-[(2-diethoxyphosphoryl-1-oxoethyl)-(phenylmethyl)amino]-3-methyl-1-oxobutyl]amino]acetate IUPAC Name: 2-[[2-[benzyl-(2-diethoxyphosphorylacetyl)amino]-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[2-[benzyl-(2-diethoxyphosphorylacetyl)amino]-3-methyl-butanoyl]amino]acetate Formula: C20H30N2O7P- MolecularWeight: 441.435161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)N(CC1=CC=CC=C1)C(C(C)C)C(=O)NCC(=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(CC(=O)N(CC1=CC=CC=C1)C(C(C)C)C(=O)NCC(=O)[O-])OCC

InChI

InChI=1S/C20H31N2O7P/c1-5-28-30(27,29-6-2)14-17(23)22(13-16-10-8-7-9-11-16)19(15(3)4)20(26)21-12-18(24)25/h7-11,15,19H,5-6,12-14H2,1-4H3,(H,21,26)(H,24,25)/p-1