methyl (2R)-2-[[(2R)-1-cyclohexylcarbonyl-4-(phenylcarbamoyl)piperazin-2-yl]carbonylamino]propanoate

Systemtic Name: methyl (2R)-2-[[(2R)-1-cyclohexylcarbonyl-4-(phenylcarbamoyl)piperazin-2-yl]carbonylamino]propanoate Openeye Name: methyl (2R)-2-[[(2R)-1-(cyclohexanecarbonyl)-4-(phenylcarbamoyl)piperazine-2-carbonyl]amino]propanoate CAS Name: (2R)-2-[[[(2R)-4-[anilino(oxo)methyl]-1-[cyclohexyl(oxo)methyl]-2-piperazinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2R)-1-(cyclohexanecarbonyl)-4-(phenylcarbamoyl)piperazine-2-carbonyl]amino]propanoate Traditional Name: (2R)-2-[[(2R)-1-(cyclohexanecarbonyl)-4-(phenylcarbamoyl)piperazine-2-carbonyl]amino]propionic acid methyl ester Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C1CN(CCN1C(=O)C2CCCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OC)NC(=O)[C@H]1CN(CCN1C(=O)C2CCCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O5/c1-16(22(30)32-2)24-20(28)19-15-26(23(31)25-18-11-7-4-8-12-18)13-14-27(19)21(29)17-9-5-3-6-10-17/h4,7-8,11-12,16-17,19H,3,5-6,9-10,13-15H2,1-2H3,(H,24,28)(H,25,31)/t16-,19-/m1/s1