1-[[2-[2-diethoxyphosphorylethanoyl-(phenylmethyl)amino]-3-methyl-butanoyl]amino]ethyl ethanoate

Systemtic Name: 1-[[2-[2-diethoxyphosphorylethanoyl-(phenylmethyl)amino]-3-methyl-butanoyl]amino]ethyl ethanoate Openeye Name: 1-[[2-[benzyl-(2-diethoxyphosphorylacetyl)amino]-3-methyl-butanoyl]amino]ethyl acetate CAS Name: acetic acid 1-[[2-[(2-diethoxyphosphoryl-1-oxoethyl)-(phenylmethyl)amino]-3-methyl-1-oxobutyl]amino]ethyl ester IUPAC Name: 1-[[2-[benzyl-(2-diethoxyphosphorylacetyl)amino]-3-methylbutanoyl]amino]ethyl acetate Traditional Name: acetic acid 1-[[2-[benzyl-(2-diethoxyphosphorylacetyl)amino]-3-methyl-butanoyl]amino]ethyl ester Formula: C22H35N2O7P MolecularWeight: 470.496261

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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)NC(C)OC(=O)C)OCC

Isomeric SMILES

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

InChI

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