O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanedioate

Systemtic Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanedioate Openeye Name: O4-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanedioate CAS Name: (2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butanedioic acid O4-cyclopentyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclopentyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanedioate Traditional Name: (2S)-2-[[(E)-3-phenylacryloyl]amino]succinic acid O4-cyclopentyl ester O1-p-anisyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CC(=O)OC2CCCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO6/c1-31-21-14-11-20(12-15-21)18-32-26(30)23(17-25(29)33-22-9-5-6-10-22)27-24(28)16-13-19-7-3-2-4-8-19/h2-4,7-8,11-16,22-23H,5-6,9-10,17-18H2,1H3,(H,27,28)/b16-13+/t23-/m0/s1