3-(4-methoxyphenyl)-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methoxyphenyl)-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-methoxyphenyl)-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methoxyphenyl)-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methoxyphenyl)-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-methoxyphenyl)-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO3/c1-12(13-6-4-3-5-7-13)20-17-16(18(21)19(17)22)14-8-10-15(23-2)11-9-14/h3-12,20H,1-2H3/t12-/m1/s1