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2-[6-[2-(naphthalen-2-ylsulfonylamino)-3-oxidanylidene-3-phenylmethoxy-propyl]-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoic acid

2-[6-[2-(naphthalen-2-ylsulfonylamino)-3-oxidanylidene-3-phenylmethoxy-propyl]-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoic acid

Systemtic Name:2-[6-[2-(naphthalen-2-ylsulfonylamino)-3-oxidanylidene-3-phenylmethoxy-propyl]-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoic acid
Openeye Name:2-[6-[3-benzyloxy-2-(2-naphthylsulfonylamino)-3-oxo-propyl]-3-oxo-4H-1,4-benzoxazin-2-yl]acetic acid
CAS Name:2-[6-[2-(2-naphthalenylsulfonylamino)-3-oxo-3-phenylmethoxypropyl]-3-oxo-4H-1,4-benzoxazin-2-yl]acetic acid
IUPAC Name:2-[6-[2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-phenylmethoxypropyl]-3-oxo-4H-1,4-benzoxazin-2-yl]acetic acid
Traditional Name:2-[6-[3-benzoxy-3-keto-2-(2-naphthylsulfonylamino)propyl]-3-keto-4H-1,4-benzoxazin-2-yl]acetic acid
Formula: C30H26N2O8S
MolecularWeight: 574.60104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC3=C(C=C2)OC(C(=O)N3)CC(=O)O)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CC3=C(C=C2)OC(C(=O)N3)CC(=O)O)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C30H26N2O8S/c33-28(34)17-27-29(35)31-24-14-20(10-13-26(24)40-27)15-25(30(36)39-18-19-6-2-1-3-7-19)32-41(37,38)23-12-11-21-8-4-5-9-22(21)16-23/h1-14,16,25,27,32H,15,17-18H2,(H,31,35)(H,33,34)


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