2-[[1-[[(1R,3S)-3-aminocarbonylcyclopentyl]carbamoyl]cyclopentyl]methyl]pentanoic acid

Systemtic Name: 2-[[1-[[(1R,3S)-3-aminocarbonylcyclopentyl]carbamoyl]cyclopentyl]methyl]pentanoic acid Openeye Name: 2-[[1-[[(1R,3S)-3-carbamoylcyclopentyl]carbamoyl]cyclopentyl]methyl]pentanoic acid CAS Name: 2-[[1-[[[(1R,3S)-3-carbamoylcyclopentyl]amino]-oxomethyl]cyclopentyl]methyl]pentanoic acid IUPAC Name: 2-[[1-[[(1R,3S)-3-carbamoylcyclopentyl]carbamoyl]cyclopentyl]methyl]pentanoic acid Traditional Name: 2-[[1-[[(1R,3S)-3-carbamoylcyclopentyl]carbamoyl]cyclopentyl]methyl]valeric acid Formula: C18H30N2O4 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC2CCC(C2)C(=O)N)C(=O)O

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)N[C@@H]2CC[C@@H](C2)C(=O)N)C(=O)O

InChI

InChI=1S/C18H30N2O4/c1-2-5-13(16(22)23)11-18(8-3-4-9-18)17(24)20-14-7-6-12(10-14)15(19)21/h12-14H,2-11H2,1H3,(H2,19,21)(H,20,24)(H,22,23)/t12-,13?,14+/m0/s1