N-tert-butyl-2-[2-diethoxyphosphorylethanoyl-(phenylmethyl)amino]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-tert-butyl-2-[2-diethoxyphosphorylethanoyl-(phenylmethyl)amino]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: 2-[benzyl-(2-diethoxyphosphorylacetyl)amino]-N-tert-butyl-4-oxo-4-phenyl-butanamide CAS Name: N-tert-butyl-2-[(2-diethoxyphosphoryl-1-oxoethyl)-(phenylmethyl)amino]-4-oxo-4-phenylbutanamide IUPAC Name: 2-[benzyl-(2-diethoxyphosphorylacetyl)amino]-N-tert-butyl-4-oxo-4-phenylbutanamide Traditional Name: 2-[benzyl-(2-diethoxyphosphorylacetyl)amino]-N-tert-butyl-4-keto-4-phenyl-butyramide Formula: C27H37N2O6P MolecularWeight: 516.566241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)N(CC1=CC=CC=C1)C(CC(=O)C2=CC=CC=C2)C(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)N(CC1=CC=CC=C1)C(CC(=O)C2=CC=CC=C2)C(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C27H37N2O6P/c1-6-34-36(33,35-7-2)20-25(31)29(19-21-14-10-8-11-15-21)23(26(32)28-27(3,4)5)18-24(30)22-16-12-9-13-17-22/h8-17,23H,6-7,18-20H2,1-5H3,(H,28,32)