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3-[3-[1-methyl-2-oxidanylidene-3-(propan-2-yloxycarbonylamino)-1,8-naphthyridin-4-yl]phenoxy]propyl 2,2-dimethylpropanoate

3-[3-[1-methyl-2-oxidanylidene-3-(propan-2-yloxycarbonylamino)-1,8-naphthyridin-4-yl]phenoxy]propyl 2,2-dimethylpropanoate

Systemtic Name:3-[3-[1-methyl-2-oxidanylidene-3-(propan-2-yloxycarbonylamino)-1,8-naphthyridin-4-yl]phenoxy]propyl 2,2-dimethylpropanoate
Openeye Name:3-[3-[3-(isopropoxycarbonylamino)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]phenoxy]propyl 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid 3-[3-[1-methyl-2-oxo-3-[[oxo(propan-2-yloxy)methyl]amino]-1,8-naphthyridin-4-yl]phenoxy]propyl ester
IUPAC Name:3-[3-[1-methyl-2-oxo-3-(propan-2-yloxycarbonylamino)-1,8-naphthyridin-4-yl]phenoxy]propyl 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid 3-[3-[3-(isopropoxycarbonylamino)-2-keto-1-methyl-1,8-naphthyridin-4-yl]phenoxy]propyl ester
Formula: C27H33N3O6
MolecularWeight: 495.56742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)NC1=C(C2=C(N=CC=C2)N(C1=O)C)C3=CC(=CC=C3)OCCCOC(=O)C(C)(C)C


Isomeric SMILES

CC(C)OC(=O)NC1=C(C2=C(N=CC=C2)N(C1=O)C)C3=CC(=CC=C3)OCCCOC(=O)C(C)(C)C


InChI

InChI=1S/C27H33N3O6/c1-17(2)36-26(33)29-22-21(20-12-8-13-28-23(20)30(6)24(22)31)18-10-7-11-19(16-18)34-14-9-15-35-25(32)27(3,4)5/h7-8,10-13,16-17H,9,14-15H2,1-6H3,(H,29,33)


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