3-[(3-morpholin-4-ylcarbonyl-2-oxidanyl-phenyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-morpholin-4-ylcarbonyl-2-oxidanyl-phenyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-hydroxy-3-(morpholine-4-carbonyl)anilino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[2-hydroxy-3-[4-morpholinyl(oxo)methyl]anilino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-hydroxy-3-(morpholine-4-carbonyl)anilino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-hydroxy-3-(morpholine-4-carbonyl)anilino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-quinone Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N4CCOCC4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O5/c1-2-17(15-7-4-3-5-8-15)25-19-20(23(30)22(19)29)26-18-10-6-9-16(21(18)28)24(31)27-11-13-32-14-12-27/h3-10,17,25-26,28H,2,11-14H2,1H3/t17-/m1/s1