4-[(2S)-2-acetamido-3-(4-methoxyphenyl)propanoyl]-N,N-di(propan-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[(2S)-2-acetamido-3-(4-methoxyphenyl)propanoyl]-N,N-di(propan-2-yl)piperazine-1-carboxamide Openeye Name: 4-[(2S)-2-acetamido-3-(4-methoxyphenyl)propanoyl]-N,N-diisopropyl-piperazine-1-carboxamide CAS Name: 4-[(2S)-2-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]-N,N-di(propan-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-[(2S)-2-acetamido-3-(4-methoxyphenyl)propanoyl]-N,N-di(propan-2-yl)piperazine-1-carboxamide Traditional Name: 4-[(2S)-2-acetamido-3-(4-methoxyphenyl)propanoyl]-N,N-diisopropyl-piperazine-1-carboxamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)N1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)N1CCN(CC1)C(=O)[C@H](CC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C23H36N4O4/c1-16(2)27(17(3)4)23(30)26-13-11-25(12-14-26)22(29)21(24-18(5)28)15-19-7-9-20(31-6)10-8-19/h7-10,16-17,21H,11-15H2,1-6H3,(H,24,28)/t21-/m0/s1