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

Systemtic Name: 2-azanyl-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Openeye Name: 2-amino-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid CAS Name: 2-amino-3-[1-[[(4-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]propanoic acid IUPAC Name: 2-amino-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Traditional Name: 2-amino-3-[1-[(4-carbethoxycyclohexyl)carbamoyl]cyclopentyl]propionic acid Formula: C18H30N2O5 MolecularWeight: 354.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O5/c1-2-25-16(23)12-5-7-13(8-6-12)20-17(24)18(9-3-4-10-18)11-14(19)15(21)22/h12-14H,2-11,19H2,1H3,(H,20,24)(H,21,22)