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tert-butyl N-[3-oxidanyl-6-[(1-oxidanyl-2,3-dihydroinden-1-yl)-(phenylmethyl)amino]-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate

tert-butyl N-[3-oxidanyl-6-[(1-oxidanyl-2,3-dihydroinden-1-yl)-(phenylmethyl)amino]-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate

Systemtic Name:tert-butyl N-[3-oxidanyl-6-[(1-oxidanyl-2,3-dihydroinden-1-yl)-(phenylmethyl)amino]-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
Openeye Name:tert-butyl N-[1-benzyl-5-[benzyl-(1-hydroxyindan-1-yl)amino]-2-hydroxy-5-oxo-pentyl]carbamate
CAS Name:N-[3-hydroxy-6-[(1-hydroxy-2,3-dihydroinden-1-yl)-(phenylmethyl)amino]-6-oxo-1-phenylhexan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[6-[benzyl-(1-hydroxy-2,3-dihydroinden-1-yl)amino]-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate
Traditional Name:N-[1-benzyl-5-[benzyl-(1-hydroxyindan-1-yl)amino]-2-hydroxy-5-keto-pentyl]carbamic acid tert-butyl ester
Formula: C33H40N2O5
MolecularWeight: 544.6811
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CCC(=O)N(CC2=CC=CC=C2)C3(CCC4=CC=CC=C43)O)O


Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CCC(=O)N(CC2=CC=CC=C2)C3(CCC4=CC=CC=C43)O)O


InChI

InChI=1S/C33H40N2O5/c1-32(2,3)40-31(38)34-28(22-24-12-6-4-7-13-24)29(36)18-19-30(37)35(23-25-14-8-5-9-15-25)33(39)21-20-26-16-10-11-17-27(26)33/h4-17,28-29,36,39H,18-23H2,1-3H3,(H,34,38)


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