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

Systemtic Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-acetamidobutanedioate Openeye Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-acetamidobutanedioate CAS Name: (2S)-2-acetamidobutanedioic acid O4-cyclopentyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclopentyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-acetamidobutanedioate Traditional Name: (2S)-2-acetamidosuccinic acid O4-cyclopentyl ester O1-p-anisyl ester Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO6/c1-13(21)20-17(11-18(22)26-16-5-3-4-6-16)19(23)25-12-14-7-9-15(24-2)10-8-14/h7-10,16-17H,3-6,11-12H2,1-2H3,(H,20,21)/t17-/m0/s1