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4-oxidanylidene-3-[2-[4-oxidanylidene-3-(phenylmethoxycarbonylamino)-2,3-dihydro-1,5-benzoxazepin-5-yl]propanoylamino]butanoic acid

4-oxidanylidene-3-[2-[4-oxidanylidene-3-(phenylmethoxycarbonylamino)-2,3-dihydro-1,5-benzoxazepin-5-yl]propanoylamino]butanoic acid

Systemtic Name:4-oxidanylidene-3-[2-[4-oxidanylidene-3-(phenylmethoxycarbonylamino)-2,3-dihydro-1,5-benzoxazepin-5-yl]propanoylamino]butanoic acid
Openeye Name:3-[2-[3-(benzyloxycarbonylamino)-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]propanoylamino]-4-oxo-butanoic acid
CAS Name:4-oxo-3-[[1-oxo-2-[4-oxo-3-(phenylmethoxycarbonylamino)-2,3-dihydro-1,5-benzoxazepin-5-yl]propyl]amino]butanoic acid
IUPAC Name:4-oxo-3-[2-[4-oxo-3-(phenylmethoxycarbonylamino)-2,3-dihydro-1,5-benzoxazepin-5-yl]propanoylamino]butanoic acid
Traditional Name:3-[2-[3-(benzyloxycarbonylamino)-4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl]propanoylamino]-4-keto-butyric acid
Formula: C24H25N3O8
MolecularWeight: 483.4706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)O)C=O)N1C2=CC=CC=C2OCC(C1=O)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NC(CC(=O)O)C=O)N1C2=CC=CC=C2OCC(C1=O)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C24H25N3O8/c1-15(22(31)25-17(12-28)11-21(29)30)27-19-9-5-6-10-20(19)34-14-18(23(27)32)26-24(33)35-13-16-7-3-2-4-8-16/h2-10,12,15,17-18H,11,13-14H2,1H3,(H,25,31)(H,26,33)(H,29,30)


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