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3-chloranyl-N-[2-[2-[(2-methoxynaphthalen-1-yl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]benzamide

3-chloranyl-N-[2-[2-[(2-methoxynaphthalen-1-yl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3-chloranyl-N-[2-[2-[(2-methoxynaphthalen-1-yl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3-chloro-N-[2-[2-[(2-methoxy-1-naphthyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]benzamide
CAS Name:3-chloro-N-[2-[2-[(2-methoxy-1-naphthalenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]benzamide
IUPAC Name:3-chloro-N-[2-[2-[(2-methoxynaphthalen-1-yl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]benzamide
Traditional Name:3-chloro-N-[2-keto-2-[2-[(2-methoxy-1-naphthyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide
Formula: C27H28ClN3O3
MolecularWeight: 477.98252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CC4CN(CC4C3)C(=O)CNC(=O)C5=CC(=CC=C5)Cl


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CC4CN(CC4C3)C(=O)CNC(=O)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C27H28ClN3O3/c1-34-25-10-9-18-5-2-3-8-23(18)24(25)17-30-13-20-15-31(16-21(20)14-30)26(32)12-29-27(33)19-6-4-7-22(28)11-19/h2-11,20-21H,12-17H2,1H3,(H,29,33)


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