(phenylmethyl) 2-[2-[2-(diphenylphosphorylamino)ethanoylamino]propanoylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[2-[2-(diphenylphosphorylamino)ethanoylamino]propanoylamino]-3-phenyl-propanoate Openeye Name: benzyl 2-[2-[[2-(diphenylphosphorylamino)acetyl]amino]propanoylamino]-3-phenyl-propanoate CAS Name: 2-[[2-[[2-(diphenylphosphorylamino)-1-oxoethyl]amino]-1-oxopropyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[[2-(diphenylphosphorylamino)acetyl]amino]propanoylamino]-3-phenylpropanoate Traditional Name: 2-[2-[[2-(diphenylphosphorylamino)acetyl]amino]propanoylamino]-3-phenyl-propionic acid benzyl ester Formula: C33H34N3O5P MolecularWeight: 583.613921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)CNP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)CNP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H34N3O5P/c1-25(35-31(37)23-34-42(40,28-18-10-4-11-19-28)29-20-12-5-13-21-29)32(38)36-30(22-26-14-6-2-7-15-26)33(39)41-24-27-16-8-3-9-17-27/h2-21,25,30H,22-24H2,1H3,(H,34,40)(H,35,37)(H,36,38)