4-[2-[(2R,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethoxy]-3-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[(2R,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethoxy]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[(2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]ethoxy]-3-amino-4-oxo-butanoic acid CAS Name: 4-[2-[(2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethoxy]-3-amino-4-oxobutanoic acid IUPAC Name: 4-[2-[(2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethoxy]-3-amino-4-oxobutanoic acid Traditional Name: 4-[2-[(2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]ethoxy]-3-amino-4-keto-butyric acid Formula: C20H35NO5 MolecularWeight: 369.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC(C2CCOC(=O)C(CC(=O)O)N)(C)O)C)C

Isomeric SMILES

C[C@]12CCCC(C1CC[C@@](C2CCOC(=O)C(CC(=O)O)N)(C)O)(C)C

InChI

InChI=1S/C20H35NO5/c1-18(2)8-5-9-19(3)14(18)6-10-20(4,25)15(19)7-11-26-17(24)13(21)12-16(22)23/h13-15,25H,5-12,21H2,1-4H3,(H,22,23)/t13?,14?,15?,19-,20+/m0/s1