2-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-(diethoxyphosphorylmethyl)-2-methyl-propanamide

Systemtic Name: 2-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-(diethoxyphosphorylmethyl)-2-methyl-propanamide Openeye Name: 2-[(2-acetamidoacetyl)-benzyl-amino]-N-(diethoxyphosphorylmethyl)-2-methyl-propanamide CAS Name: 2-[(2-acetamido-1-oxoethyl)-(phenylmethyl)amino]-N-(diethoxyphosphorylmethyl)-2-methylpropanamide IUPAC Name: 2-[(2-acetamidoacetyl)-benzylamino]-N-(diethoxyphosphorylmethyl)-2-methylpropanamide Traditional Name: 2-[(2-acetamidoacetyl)-benzyl-amino]-N-(diethoxyphosphorylmethyl)-2-methyl-propionamide Formula: C20H32N3O6P MolecularWeight: 441.458341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CNC(=O)C(C)(C)N(CC1=CC=CC=C1)C(=O)CNC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(CNC(=O)C(C)(C)N(CC1=CC=CC=C1)C(=O)CNC(=O)C)OCC

InChI

InChI=1S/C20H32N3O6P/c1-6-28-30(27,29-7-2)15-22-19(26)20(4,5)23(18(25)13-21-16(3)24)14-17-11-9-8-10-12-17/h8-12H,6-7,13-15H2,1-5H3,(H,21,24)(H,22,26)