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phenacyl 3-[3-(4-methoxyphenyl)-2-(methylamino)propanoyl]oxy-2-(phenylmethoxycarbonylamino)butanoate

phenacyl 3-[3-(4-methoxyphenyl)-2-(methylamino)propanoyl]oxy-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name:phenacyl 3-[3-(4-methoxyphenyl)-2-(methylamino)propanoyl]oxy-2-(phenylmethoxycarbonylamino)butanoate
Openeye Name:phenacyl 2-(benzyloxycarbonylamino)-3-[3-(4-methoxyphenyl)-2-(methylamino)propanoyl]oxy-butanoate
CAS Name:3-[3-(4-methoxyphenyl)-2-(methylamino)-1-oxopropoxy]-2-(phenylmethoxycarbonylamino)butanoic acid phenacyl ester
IUPAC Name:phenacyl 3-[3-(4-methoxyphenyl)-2-(methylamino)propanoyl]oxy-2-(phenylmethoxycarbonylamino)butanoate
Traditional Name:2-(benzyloxycarbonylamino)-3-[3-(4-methoxyphenyl)-2-(methylamino)propanoyl]oxy-butyric acid phenacyl ester
Formula: C31H34N2O8
MolecularWeight: 562.61026
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC(=O)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC(=O)C(CC3=CC=C(C=C3)OC)NC


Isomeric SMILES

CC(C(C(=O)OCC(=O)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC(=O)C(CC3=CC=C(C=C3)OC)NC


InChI

InChI=1S/C31H34N2O8/c1-21(41-29(35)26(32-2)18-22-14-16-25(38-3)17-15-22)28(33-31(37)40-19-23-10-6-4-7-11-23)30(36)39-20-27(34)24-12-8-5-9-13-24/h4-17,21,26,28,32H,18-20H2,1-3H3,(H,33,37)


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