O1-(2-methyl-2-adamantyl) O5-(4-methyl-2-oxidanylidene-oxan-4-yl) 4-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-2-ethyl-2,4-dimethyl-pentanedioate

Systemtic Name: O1-(2-methyl-2-adamantyl) O5-(4-methyl-2-oxidanylidene-oxan-4-yl) 4-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-2-ethyl-2,4-dimethyl-pentanedioate Openeye Name: O1-(2-methyl-2-adamantyl) O5-(4-methyl-2-oxo-tetrahydropyran-4-yl) 4-(3-amino-2-methyl-3-oxo-propyl)-2-ethyl-2,4-dimethyl-pentanedioate CAS Name: 4-(3-amino-2-methyl-3-oxopropyl)-2-ethyl-2,4-dimethylpentanedioic acid O1-(2-methyl-2-adamantyl) ester O5-(4-methyl-2-oxo-4-oxanyl) ester IUPAC Name: 1-O-(2-methyl-2-adamantyl) 5-O-(4-methyl-2-oxooxan-4-yl) 4-(3-amino-2-methyl-3-oxopropyl)-2-ethyl-2,4-dimethylpentanedioate Traditional Name: 2-(3-amino-3-keto-2-methyl-propyl)-4-ethyl-2,4-dimethyl-glutaric acid O1-(2-keto-4-methyl-tetrahydropyran-4-yl) ester O5-(2-methyl-2-adamantyl) ester Formula: C30H47NO7 MolecularWeight: 533.69668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)(CC(C)C(=O)N)C(=O)OC1(CCOC(=O)C1)C)C(=O)OC2(C3CC4CC(C3)CC2C4)C

Isomeric SMILES

CCC(C)(CC(C)(CC(C)C(=O)N)C(=O)OC1(CCOC(=O)C1)C)C(=O)OC2(C3CC4CC(C3)CC2C4)C

InChI

InChI=1S/C30H47NO7/c1-7-27(3,25(34)38-30(6)21-11-19-10-20(13-21)14-22(30)12-19)17-28(4,15-18(2)24(31)33)26(35)37-29(5)8-9-36-23(32)16-29/h18-22H,7-17H2,1-6H3,(H2,31,33)