(4S)-3-[(2S,3R)-4-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-2-methyl-3-oxidanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-4-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-2-methyl-3-oxidanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-4-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-hydroxy-2-methyl-butanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-4-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-hydroxy-2-methyl-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R)-4-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-hydroxy-2-methylbutanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-4-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-hydroxy-2-methyl-butanoyl]-4-benzyl-oxazolidin-2-one Formula: C29H41NO4 MolecularWeight: 467.64014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CCCC2(C1CC(C(C)C(=O)N3C(COC3=O)CC4=CC=CC=C4)O)C)(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@]([C@H]1C[C@H]([C@H](C)C(=O)N3[C@H](COC3=O)CC4=CC=CC=C4)O)(CCCC2(C)C)C

InChI

InChI=1S/C29H41NO4/c1-19-12-13-25-28(3,4)14-9-15-29(25,5)23(19)17-24(31)20(2)26(32)30-22(18-34-27(30)33)16-21-10-7-6-8-11-21/h6-8,10-12,20,22-25,31H,9,13-18H2,1-5H3/t20-,22-,23-,24+,25-,29+/m0/s1