3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid CAS Name: 3-[1-[[(4-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-[1-[(4-carbethoxycyclohexyl)carbamoyl]cyclopentyl]propionic acid Formula: C26H36N2O7 MolecularWeight: 488.57324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(C(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(C(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H36N2O7/c1-2-34-23(31)19-10-12-20(13-11-19)27-24(32)26(14-6-7-15-26)16-21(22(29)30)28-25(33)35-17-18-8-4-3-5-9-18/h3-5,8-9,19-21H,2,6-7,10-17H2,1H3,(H,27,32)(H,28,33)(H,29,30)