4-[(2S)-2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-N-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2S)-2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-N-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2S)-2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-N-(4-acetylphenyl)piperazine-1-carboxamide CAS Name: 4-[(2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-1-oxopropyl]-N-(4-acetylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2S)-2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-N-(4-acetylphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2S)-2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-N-(4-acetylphenyl)piperazine-1-carboxamide Formula: C26H32N4O6 MolecularWeight: 496.55548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C(CC3=CC(=C(C=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)[C@H](CC3=CC(=C(C=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C26H32N4O6/c1-17(31)20-6-8-21(9-7-20)28-26(34)30-13-11-29(12-14-30)25(33)22(27-18(2)32)15-19-5-10-23(35-3)24(16-19)36-4/h5-10,16,22H,11-15H2,1-4H3,(H,27,32)(H,28,34)/t22-/m0/s1