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N-[1-[(1-diethoxyphosphoryl-5-phenyl-pentan-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide

N-[1-[(1-diethoxyphosphoryl-5-phenyl-pentan-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide

Systemtic Name:N-[1-[(1-diethoxyphosphoryl-5-phenyl-pentan-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide
Openeye Name:N-[1-benzyl-2-[[1-(2-diethoxyphosphorylethyl)-3-phenyl-propyl]amino]-2-oxo-ethyl]morpholine-4-carboxamide
CAS Name:N-[1-[(1-diethoxyphosphoryl-5-phenylpentan-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholinecarboxamide
IUPAC Name:N-[1-[(1-diethoxyphosphoryl-5-phenylpentan-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]morpholine-4-carboxamide
Traditional Name:N-[1-benzyl-2-[[1-(2-diethoxyphosphorylethyl)-3-phenyl-propyl]amino]-2-keto-ethyl]morpholine-4-carboxamide
Formula: C29H42N3O6P
MolecularWeight: 559.634041
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CCOCC3)OCC


Isomeric SMILES

CCOP(=O)(CCC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CCOCC3)OCC


InChI

InChI=1S/C29H42N3O6P/c1-3-37-39(35,38-4-2)22-17-26(16-15-24-11-7-5-8-12-24)30-28(33)27(23-25-13-9-6-10-14-25)31-29(34)32-18-20-36-21-19-32/h5-14,26-27H,3-4,15-23H2,1-2H3,(H,30,33)(H,31,34)


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