2-[[2-[[4-azanylbutyl(methoxy)phosphoryl]methyl]-4-phenyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide

Systemtic Name: 2-[[2-[[4-azanylbutyl(methoxy)phosphoryl]methyl]-4-phenyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide Openeye Name: 2-[[2-[[4-aminobutyl(methoxy)phosphoryl]methyl]-4-phenyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide CAS Name: 2-[[2-[[4-aminobutyl(methoxy)phosphoryl]methyl]-1-oxo-4-phenylbutyl]amino]-4-methyl-N-phenylpentanamide IUPAC Name: 2-[[2-[[4-aminobutyl(methoxy)phosphoryl]methyl]-4-phenylbutanoyl]amino]-4-methyl-N-phenylpentanamide Traditional Name: 2-[[2-[[4-aminobutyl(methoxy)phosphoryl]methyl]-4-phenyl-butanoyl]amino]-4-methyl-N-phenyl-valeramide Formula: C28H42N3O4P MolecularWeight: 515.624541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)CP(=O)(CCCCN)OC

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)CP(=O)(CCCCN)OC

InChI

InChI=1S/C28H42N3O4P/c1-22(2)20-26(28(33)30-25-14-8-5-9-15-25)31-27(32)24(17-16-23-12-6-4-7-13-23)21-36(34,35-3)19-11-10-18-29/h4-9,12-15,22,24,26H,10-11,16-21,29H2,1-3H3,(H,30,33)(H,31,32)