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O1-[(4-methoxyphenyl)methyl] O4-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

O1-[(4-methoxyphenyl)methyl] O4-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name:O1-[(4-methoxyphenyl)methyl] O4-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate
Openeye Name:O4-benzyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(tert-butoxycarbonylamino)butanedioate
CAS Name:(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O1-[(4-methoxyphenyl)methyl] ester O4-(phenylmethyl) ester
IUPAC Name:4-O-benzyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate
Traditional Name:(2S)-2-(tert-butoxycarbonylamino)succinic acid O4-benzyl ester O1-p-anisyl ester
Formula: C24H29NO7
MolecularWeight: 443.48956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)OC


InChI

InChI=1S/C24H29NO7/c1-24(2,3)32-23(28)25-20(14-21(26)30-15-17-8-6-5-7-9-17)22(27)31-16-18-10-12-19(29-4)13-11-18/h5-13,20H,14-16H2,1-4H3,(H,25,28)/t20-/m0/s1


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