2-[cyclopentyl-[(2S)-2-[(2-oxidanylidene-5-pentyl-oxolan-3-yl)amino]propanoyl]amino]ethanoic acid

Systemtic Name: 2-[cyclopentyl-[(2S)-2-[(2-oxidanylidene-5-pentyl-oxolan-3-yl)amino]propanoyl]amino]ethanoic acid Openeye Name: 2-[cyclopentyl-[(2S)-2-[(2-oxo-5-pentyl-tetrahydrofuran-3-yl)amino]propanoyl]amino]acetic acid CAS Name: 2-[cyclopentyl-[(2S)-1-oxo-2-[(2-oxo-5-pentyl-3-oxolanyl)amino]propyl]amino]acetic acid IUPAC Name: 2-[cyclopentyl-[(2S)-2-[(2-oxo-5-pentyloxolan-3-yl)amino]propanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-[(5-amyl-2-keto-tetrahydrofuran-3-yl)amino]propanoyl]-cyclopentyl-amino]acetic acid Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(C(=O)O1)NC(C)C(=O)N(CC(=O)O)C2CCCC2

Isomeric SMILES

CCCCCC1CC(C(=O)O1)N[C@@H](C)C(=O)N(CC(=O)O)C2CCCC2

InChI

InChI=1S/C19H32N2O5/c1-3-4-5-10-15-11-16(19(25)26-15)20-13(2)18(24)21(12-17(22)23)14-8-6-7-9-14/h13-16,20H,3-12H2,1-2H3,(H,22,23)/t13-,15?,16?/m0/s1