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(phenylmethyl) (2S)-3-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoate

(phenylmethyl) (2S)-3-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name:(phenylmethyl) (2S)-3-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoate
Openeye Name:benzyl (2S)-2-(benzyloxycarbonylamino)-3-[4-(ditert-butoxyphosphorylmethyl)phenyl]propanoate
CAS Name:(2S)-3-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-3-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoate
Traditional Name:(2S)-2-(benzyloxycarbonylamino)-3-[4-(ditert-butoxyphosphorylmethyl)phenyl]propionic acid benzyl ester
Formula: C33H42NO7P
MolecularWeight: 595.662841
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OP(=O)(CC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC(C)(C)C


Isomeric SMILES

CC(C)(C)OP(=O)(CC1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC(C)(C)C


InChI

InChI=1S/C33H42NO7P/c1-32(2,3)40-42(37,41-33(4,5)6)24-28-19-17-25(18-20-28)21-29(30(35)38-22-26-13-9-7-10-14-26)34-31(36)39-23-27-15-11-8-12-16-27/h7-20,29H,21-24H2,1-6H3,(H,34,36)/t29-/m0/s1


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