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

Systemtic Name: 3-[[2-[[(R)-cyclopropyl-(4-methylfuran-2-yl)methyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[2-[[(R)-cyclopropyl-(4-methyl-2-furyl)methyl]amino]-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[2-[[(R)-cyclopropyl-(4-methyl-2-furanyl)methyl]amino]-3,4-dioxo-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[[(R)-cyclopropyl-(4-methylfuran-2-yl)methyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[2-[[(R)-cyclopropyl-(4-methyl-2-furyl)methyl]amino]-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1)C(C2CC2)NC3=C(C(=O)C3=O)NC4=CC=CC(=C4O)C(=O)N(C)C

Isomeric SMILES

CC1=COC(=C1)[C@@H](C2CC2)NC3=C(C(=O)C3=O)NC4=CC=CC(=C4O)C(=O)N(C)C

InChI

InChI=1S/C22H23N3O5/c1-11-9-15(30-10-11)16(12-7-8-12)24-18-17(20(27)21(18)28)23-14-6-4-5-13(19(14)26)22(29)25(2)3/h4-6,9-10,12,16,23-24,26H,7-8H2,1-3H3/t16-/m1/s1