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2,2-dimethoxyethyl (2S)-3-(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate

2,2-dimethoxyethyl (2S)-3-(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name:2,2-dimethoxyethyl (2S)-3-(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate
Openeye Name:2,2-dimethoxyethyl (2S)-2-(benzyloxycarbonylamino)-3-(6-benzyloxy-7-methyl-1,3-benzodioxol-5-yl)propanoate
CAS Name:(2S)-3-(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid 2,2-dimethoxyethyl ester
IUPAC Name:2,2-dimethoxyethyl (2S)-3-(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate
Traditional Name:(2S)-3-(6-benzoxy-7-methyl-1,3-benzodioxol-5-yl)-2-(benzyloxycarbonylamino)propionic acid 2,2-dimethoxyethyl ester
Formula: C30H33NO9
MolecularWeight: 551.58432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OCO2)CC(C(=O)OCC(OC)OC)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)C[C@@H](C(=O)OCC(OC)OC)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C30H33NO9/c1-20-27(36-16-21-10-6-4-7-11-21)23(15-25-28(20)40-19-39-25)14-24(29(32)37-18-26(34-2)35-3)31-30(33)38-17-22-12-8-5-9-13-22/h4-13,15,24,26H,14,16-19H2,1-3H3,(H,31,33)/t24-/m0/s1


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