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dimethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonyl-[(1S)-1-naphthalen-1-ylethyl]amino]ethyl]-1H-indol-2-yl]propanedioate

dimethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonyl-[(1S)-1-naphthalen-1-ylethyl]amino]ethyl]-1H-indol-2-yl]propanedioate

Systemtic Name:dimethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonyl-[(1S)-1-naphthalen-1-ylethyl]amino]ethyl]-1H-indol-2-yl]propanedioate
Openeye Name:dimethyl 2-[3-[2-[tert-butoxycarbonyl-[(1S)-1-(1-naphthyl)ethyl]amino]ethyl]-1H-indol-2-yl]propanedioate
CAS Name:2-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[(1S)-1-(1-naphthalenyl)ethyl]amino]ethyl]-1H-indol-2-yl]propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonyl-[(1S)-1-naphthalen-1-ylethyl]amino]ethyl]-1H-indol-2-yl]propanedioate
Traditional Name:2-[3-[2-[tert-butoxycarbonyl-[(1S)-1-(1-naphthyl)ethyl]amino]ethyl]-1H-indol-2-yl]malonic acid dimethyl ester
Formula: C32H36N2O6
MolecularWeight: 544.63804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(CCC3=C(NC4=CC=CC=C43)C(C(=O)OC)C(=O)OC)C(=O)OC(C)(C)C


Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N(CCC3=C(NC4=CC=CC=C43)C(C(=O)OC)C(=O)OC)C(=O)OC(C)(C)C


InChI

InChI=1S/C32H36N2O6/c1-20(22-16-11-13-21-12-7-8-14-23(21)22)34(31(37)40-32(2,3)4)19-18-25-24-15-9-10-17-26(24)33-28(25)27(29(35)38-5)30(36)39-6/h7-17,20,27,33H,18-19H2,1-6H3/t20-/m0/s1


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