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(phenylmethyl) 4-[(4-methoxy-2-oxidanyl-3-propan-2-yloxy-phenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate

(phenylmethyl) 4-[(4-methoxy-2-oxidanyl-3-propan-2-yloxy-phenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate

Systemtic Name:(phenylmethyl) 4-[(4-methoxy-2-oxidanyl-3-propan-2-yloxy-phenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate
Openeye Name:benzyl 4-[tert-butoxycarbonyl-[(2-hydroxy-3-isopropoxy-4-methoxy-phenyl)methyl]amino]butanoate
CAS Name:4-[(2-hydroxy-4-methoxy-3-propan-2-yloxyphenyl)methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[(2-hydroxy-4-methoxy-3-propan-2-yloxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate
Traditional Name:4-[tert-butoxycarbonyl-(2-hydroxy-3-isopropoxy-4-methoxy-benzyl)amino]butyric acid benzyl ester
Formula: C27H37NO7
MolecularWeight: 487.58518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1O)CN(CCCC(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C)OC


Isomeric SMILES

CC(C)OC1=C(C=CC(=C1O)CN(CCCC(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C)OC


InChI

InChI=1S/C27H37NO7/c1-19(2)34-25-22(32-6)15-14-21(24(25)30)17-28(26(31)35-27(3,4)5)16-10-13-23(29)33-18-20-11-8-7-9-12-20/h7-9,11-12,14-15,19,30H,10,13,16-18H2,1-6H3


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