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

Systemtic Name: ethyl 2-[[2-[2-diethoxyphosphorylethanoyl-(phenylmethyl)amino]-3-methyl-butanoyl]amino]ethanoate Openeye Name: ethyl 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]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[benzyl-(2-diethoxyphosphorylacetyl)amino]-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[2-[benzyl-(2-diethoxyphosphorylacetyl)amino]-3-methyl-butanoyl]amino]acetic acid ethyl ester Formula: C22H35N2O7P MolecularWeight: 470.496261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(C(C)C)N(CC1=CC=CC=C1)C(=O)CP(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)CNC(=O)C(C(C)C)N(CC1=CC=CC=C1)C(=O)CP(=O)(OCC)OCC

InChI

InChI=1S/C22H35N2O7P/c1-6-29-20(26)14-23-22(27)21(17(4)5)24(15-18-12-10-9-11-13-18)19(25)16-32(28,30-7-2)31-8-3/h9-13,17,21H,6-8,14-16H2,1-5H3,(H,23,27)