(8aS)-8a-methyl-5-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: (8aS)-8a-methyl-5-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: (8aS)-5-[(4S)-4-benzyl-2-oxo-oxazolidine-3-carbonyl]-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: (8aS)-8a-methyl-5-[oxo-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: (8aS)-5-[(4S)-4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl]-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: (8aS)-5-[(4S)-4-benzyl-2-keto-oxazolidine-3-carbonyl]-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1CCCC2=O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@]12CCC(=O)C(=C1CCCC2=O)C(=O)N3[C@H](COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23NO5/c1-22-11-10-17(24)19(16(22)8-5-9-18(22)25)20(26)23-15(13-28-21(23)27)12-14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-13H2,1H3/t15-,22-/m0/s1