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2-[[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl-phenyl-amino]ethanoic acid

2-[[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl-phenyl-amino]ethanoic acid

Systemtic Name:2-[[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl-phenyl-amino]ethanoic acid
Openeye Name:2-(N-[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carbonyl]anilino)acetic acid
CAS Name:2-(N-[[(3R)-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-oxomethyl]anilino)acetic acid
IUPAC Name:2-(N-[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carbonyl]anilino)acetic acid
Traditional Name:2-(N-[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carbonyl]anilino)acetic acid
Formula: C33H28N2O5
MolecularWeight: 532.58582
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)N(CC(=O)O)C6=CC=CC=C6


Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)N(CC(=O)O)C6=CC=CC=C6


InChI

InChI=1S/C33H28N2O5/c36-31(37)20-34(24-12-2-1-3-13-24)32(38)30-18-22-10-4-5-11-23(22)19-35(30)33(39)40-21-29-27-16-8-6-14-25(27)26-15-7-9-17-28(26)29/h1-17,29-30H,18-21H2,(H,36,37)/t30-/m1/s1


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