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tert-butyl N-[(2S,3S)-1-(1-diphenoxyphosphoryl-1,3-dihydroisoindol-2-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

tert-butyl N-[(2S,3S)-1-(1-diphenoxyphosphoryl-1,3-dihydroisoindol-2-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:tert-butyl N-[(2S,3S)-1-(1-diphenoxyphosphoryl-1,3-dihydroisoindol-2-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:tert-butyl N-[(1S,2S)-1-(1-diphenoxyphosphorylisoindoline-2-carbonyl)-2-methyl-butyl]carbamate
CAS Name:N-[(2S,3S)-1-(1-diphenoxyphosphoryl-1,3-dihydroisoindol-2-yl)-3-methyl-1-oxopentan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(2S,3S)-1-(1-diphenoxyphosphoryl-1,3-dihydroisoindol-2-yl)-3-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[(1S,2S)-1-(1-diphenoxyphosphorylisoindoline-2-carbonyl)-2-methyl-butyl]carbamic acid tert-butyl ester
Formula: C31H37N2O6P
MolecularWeight: 564.609041
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC2=CC=CC=C2C1P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)NC(=O)OC(C)(C)C


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CC2=CC=CC=C2C1P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)NC(=O)OC(C)(C)C


InChI

InChI=1S/C31H37N2O6P/c1-6-22(2)27(32-30(35)37-31(3,4)5)28(34)33-21-23-15-13-14-20-26(23)29(33)40(36,38-24-16-9-7-10-17-24)39-25-18-11-8-12-19-25/h7-20,22,27,29H,6,21H2,1-5H3,(H,32,35)/t22-,27-,29?/m0/s1


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