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3-[[2-[[(1R)-2,2-dimethyl-1-phenyl-propyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

3-[[2-[[(1R)-2,2-dimethyl-1-phenyl-propyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name:3-[[2-[[(1R)-2,2-dimethyl-1-phenyl-propyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide
Openeye Name:3-[[2-[[(1R)-2,2-dimethyl-1-phenyl-propyl]amino]-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide
CAS Name:3-[[2-[[(1R)-2,2-dimethyl-1-phenylpropyl]amino]-3,4-dioxo-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide
IUPAC Name:3-[[2-[[(1R)-2,2-dimethyl-1-phenylpropyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide
Traditional Name:3-[[2-[[(1R)-2,2-dimethyl-1-phenyl-propyl]amino]-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C


Isomeric SMILES

CC(C)(C)[C@H](C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C


InChI

InChI=1S/C24H27N3O4/c1-24(2,3)22(14-10-7-6-8-11-14)26-18-17(20(29)21(18)30)25-16-13-9-12-15(19(16)28)23(31)27(4)5/h6-13,22,25-26,28H,1-5H3/t22-/m0/s1


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