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(2S)-6-azanyl-2-[(2-oxidanylidenefuro[2,3-h]chromen-8-yl)carbonyl-phenylmethoxycarbonyl-amino]hexanoic acid

(2S)-6-azanyl-2-[(2-oxidanylidenefuro[2,3-h]chromen-8-yl)carbonyl-phenylmethoxycarbonyl-amino]hexanoic acid

Systemtic Name:(2S)-6-azanyl-2-[(2-oxidanylidenefuro[2,3-h]chromen-8-yl)carbonyl-phenylmethoxycarbonyl-amino]hexanoic acid
Openeye Name:(2S)-6-amino-2-[benzyloxycarbonyl-(2-oxofuro[2,3-h]chromene-8-carbonyl)amino]hexanoic acid
CAS Name:(2S)-6-amino-2-[[oxo-(2-oxo-8-furo[2,3-h][1]benzopyranyl)methyl]-phenylmethoxycarbonylamino]hexanoic acid
IUPAC Name:(2S)-6-amino-2-[(2-oxofuro[2,3-h]chromene-8-carbonyl)-phenylmethoxycarbonylamino]hexanoic acid
Traditional Name:(2S)-6-amino-2-[carbobenzoxy-(2-ketofuro[2,3-h]chromene-8-carbonyl)amino]hexanoic acid
Formula: C26H24N2O8
MolecularWeight: 492.47736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C(CCCCN)C(=O)O)C(=O)C2=CC3=C(O2)C=CC4=C3OC(=O)C=C4


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N([C@@H](CCCCN)C(=O)O)C(=O)C2=CC3=C(O2)C=CC4=C3OC(=O)C=C4


InChI

InChI=1S/C26H24N2O8/c27-13-5-4-8-19(25(31)32)28(26(33)34-15-16-6-2-1-3-7-16)24(30)21-14-18-20(35-21)11-9-17-10-12-22(29)36-23(17)18/h1-3,6-7,9-12,14,19H,4-5,8,13,15,27H2,(H,31,32)/t19-/m0/s1


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