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(2S)-6-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-heptanoic acid

(2S)-6-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-heptanoic acid

Systemtic Name:(2S)-6-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-heptanoic acid
Openeye Name:(2S)-6-amino-7-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-oxo-heptanoic acid
CAS Name:(2S)-6-amino-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid
IUPAC Name:(2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid
Traditional Name:(2S)-6-amino-7-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-keto-enanthic acid
Formula: C26H32N2O6
MolecularWeight: 468.54208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)N


Isomeric SMILES

CC(C)(C)OC(=O)C(CCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)N


InChI

InChI=1S/C26H32N2O6/c1-26(2,3)34-24(31)21(27)13-8-14-22(23(29)30)28-25(32)33-15-20-18-11-6-4-9-16(18)17-10-5-7-12-19(17)20/h4-7,9-12,20-22H,8,13-15,27H2,1-3H3,(H,28,32)(H,29,30)/t21?,22-/m0/s1


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