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

Systemtic Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(phenylmethoxycarbonylamino)butanedioate Openeye Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(benzyloxycarbonylamino)butanedioate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid O4-cyclopentyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclopentyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-(phenylmethoxycarbonylamino)butanedioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)succinic acid O4-cyclopentyl ester O1-p-anisyl ester Formula: C25H29NO7 MolecularWeight: 455.50026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CC(=O)OC2CCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)[C@H](CC(=O)OC2CCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO7/c1-30-20-13-11-19(12-14-20)16-31-24(28)22(15-23(27)33-21-9-5-6-10-21)26-25(29)32-17-18-7-3-2-4-8-18/h2-4,7-8,11-14,21-22H,5-6,9-10,15-17H2,1H3,(H,26,29)/t22-/m0/s1