3-methyl-6-[(2R)-6-methylhept-5-en-2-yl]-5-oxidanyl-4-[[(1R)-1-phenylethyl]amino]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-methyl-6-[(2R)-6-methylhept-5-en-2-yl]-5-oxidanyl-4-[[(1R)-1-phenylethyl]amino]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-[(1R)-1,5-dimethylhex-4-enyl]-4-hydroxy-6-methyl-5-[[(1R)-1-phenylethyl]amino]-1,2-benzoquinone CAS Name: 5-hydroxy-3-methyl-6-[(2R)-6-methylhept-5-en-2-yl]-4-[[(1R)-1-phenylethyl]amino]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-hydroxy-3-methyl-6-[(2R)-6-methylhept-5-en-2-yl]-4-[[(1R)-1-phenylethyl]amino]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-[(1R)-1,5-dimethylhex-4-enyl]-4-hydroxy-6-methyl-5-[[(1R)-1-phenylethyl]amino]-o-benzoquinone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=O)C(C)CCC=C(C)C)O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C(=O)C1=O)[C@H](C)CCC=C(C)C)O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C23H29NO3/c1-14(2)10-9-11-15(3)19-22(26)20(16(4)21(25)23(19)27)24-17(5)18-12-7-6-8-13-18/h6-8,10,12-13,15,17,24,26H,9,11H2,1-5H3/t15-,17-/m1/s1