methyl (2S)-3-(4-methoxyphenyl)-2-[[(2S)-1-piperidin-4-ylcarbonylpiperazin-2-yl]carbonylamino]propanoate

Systemtic Name: methyl (2S)-3-(4-methoxyphenyl)-2-[[(2S)-1-piperidin-4-ylcarbonylpiperazin-2-yl]carbonylamino]propanoate Openeye Name: methyl (2S)-3-(4-methoxyphenyl)-2-[[(2S)-1-(piperidine-4-carbonyl)piperazine-2-carbonyl]amino]propanoate CAS Name: (2S)-3-(4-methoxyphenyl)-2-[[oxo-[(2S)-1-[oxo(4-piperidinyl)methyl]-2-piperazinyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(4-methoxyphenyl)-2-[[(2S)-1-(piperidine-4-carbonyl)piperazine-2-carbonyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-1-isonipecotoylpiperazine-2-carbonyl]amino]-3-(4-methoxyphenyl)propionic acid methyl ester Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)C2CNCCN2C(=O)C3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C(=O)OC)NC(=O)[C@@H]2CNCCN2C(=O)C3CCNCC3

InChI

InChI=1S/C22H32N4O5/c1-30-17-5-3-15(4-6-17)13-18(22(29)31-2)25-20(27)19-14-24-11-12-26(19)21(28)16-7-9-23-10-8-16/h3-6,16,18-19,23-24H,7-14H2,1-2H3,(H,25,27)/t18-,19-/m0/s1