methyl (2R)-2-[2-[(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[2-[(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanoylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[2-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-oxoethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]acetyl]amino]-2-phenyl-acetic acid methyl ester Formula: C25H37NO4 MolecularWeight: 415.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC(C2CC(=O)NC(C3=CC=CC=C3)C(=O)OC)(C)O)C)C

Isomeric SMILES

C[C@]12CCCC([C@@H]1CC[C@@]([C@@H]2CC(=O)N[C@H](C3=CC=CC=C3)C(=O)OC)(C)O)(C)C

InChI

InChI=1S/C25H37NO4/c1-23(2)13-9-14-24(3)18(23)12-15-25(4,29)19(24)16-20(27)26-21(22(28)30-5)17-10-7-6-8-11-17/h6-8,10-11,18-19,21,29H,9,12-16H2,1-5H3,(H,26,27)/t18-,19+,21+,24-,25+/m0/s1