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N,N-diethyl-[4-[(2S)-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]phenoxy]phosphonamidic acid

N,N-diethyl-[4-[(2S)-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]phenoxy]phosphonamidic acid

Systemtic Name:N,N-diethyl-[4-[(2S)-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]phenoxy]phosphonamidic acid
Openeye Name:[4-[(2S)-3-benzyloxy-2-(benzyloxycarbonylamino)-3-oxo-propyl]phenoxy]-N,N-diethyl-phosphonamidic acid
CAS Name:N,N-diethyl-[4-[(2S)-3-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]phenoxy]phosphonamidic acid
IUPAC Name:N,N-diethyl-[4-[(2S)-3-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]phenoxy]phosphonamidic acid
Traditional Name:[4-[(2S)-3-benzoxy-2-(benzyloxycarbonylamino)-3-keto-propyl]phenoxy]-N,N-diethyl-phosphonamidic acid
Formula: C28H33N2O7P
MolecularWeight: 540.544581
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=O)(O)OC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CCN(CC)P(=O)(O)OC1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C28H33N2O7P/c1-3-30(4-2)38(33,34)37-25-17-15-22(16-18-25)19-26(27(31)35-20-23-11-7-5-8-12-23)29-28(32)36-21-24-13-9-6-10-14-24/h5-18,26H,3-4,19-21H2,1-2H3,(H,29,32)(H,33,34)/t26-/m0/s1


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