O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(nonanoylamino)butanedioate

Systemtic Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(nonanoylamino)butanedioate Openeye Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(nonanoylamino)butanedioate CAS Name: (2S)-2-(1-oxononylamino)butanedioic acid O4-cyclopentyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclopentyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-(nonanoylamino)butanedioate Traditional Name: (2S)-2-(pelargonylamino)succinic acid O4-cyclopentyl ester O1-p-anisyl ester Formula: C26H39NO6 MolecularWeight: 461.59096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(CC(=O)OC1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCC(=O)N[C@@H](CC(=O)OC1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H39NO6/c1-3-4-5-6-7-8-13-24(28)27-23(18-25(29)33-22-11-9-10-12-22)26(30)32-19-20-14-16-21(31-2)17-15-20/h14-17,22-23H,3-13,18-19H2,1-2H3,(H,27,28)/t23-/m0/s1