4-[4-[[(2-azanyl-3-phenyl-propanoyl)-phosphanyloxy-amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butanamide

Systemtic Name: 4-[4-[[(2-azanyl-3-phenyl-propanoyl)-phosphanyloxy-amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butanamide Openeye Name: 4-[4-[[(2-amino-3-phenyl-propanoyl)-phosphanyloxy-amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butanamide CAS Name: 4-[4-[[(2-amino-1-oxo-3-phenylpropyl)-phosphinooxyamino]methyl]-3,5-dimethoxyphenoxy]-N-methylbutanamide IUPAC Name: 4-[4-[[(2-amino-3-phenylpropanoyl)-phosphanyloxyamino]methyl]-3,5-dimethoxyphenoxy]-N-methylbutanamide Traditional Name: 4-[3,5-dimethoxy-4-[[phenylalanyl(phosphinooxy)amino]methyl]phenoxy]-N-methyl-butyramide Formula: C23H32N3O6P MolecularWeight: 477.490441

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCOC1=CC(=C(C(=C1)OC)CN(C(=O)C(CC2=CC=CC=C2)N)OP)OC

Isomeric SMILES

CNC(=O)CCCOC1=CC(=C(C(=C1)OC)CN(C(=O)C(CC2=CC=CC=C2)N)OP)OC

InChI

InChI=1S/C23H32N3O6P/c1-25-22(27)10-7-11-31-17-13-20(29-2)18(21(14-17)30-3)15-26(32-33)23(28)19(24)12-16-8-5-4-6-9-16/h4-6,8-9,13-14,19H,7,10-12,15,24,33H2,1-3H3,(H,25,27)