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

Systemtic Name: 2-[cyclopentyl-[(2S)-2-[(5-octyl-2-oxidanylidene-oxolan-3-yl)amino]propanoyl]amino]ethanoic acid Openeye Name: 2-[cyclopentyl-[(2S)-2-[(5-octyl-2-oxo-tetrahydrofuran-3-yl)amino]propanoyl]amino]acetic acid CAS Name: 2-[cyclopentyl-[(2S)-2-[(5-octyl-2-oxo-3-oxolanyl)amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[cyclopentyl-[(2S)-2-[(5-octyl-2-oxooxolan-3-yl)amino]propanoyl]amino]acetic acid Traditional Name: 2-[cyclopentyl-[(2S)-2-[(2-keto-5-octyl-tetrahydrofuran-3-yl)amino]propanoyl]amino]acetic acid Formula: C22H38N2O5 MolecularWeight: 410.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC(C(=O)O1)NC(C)C(=O)N(CC(=O)O)C2CCCC2

Isomeric SMILES

CCCCCCCCC1CC(C(=O)O1)N[C@@H](C)C(=O)N(CC(=O)O)C2CCCC2

InChI

InChI=1S/C22H38N2O5/c1-3-4-5-6-7-8-13-18-14-19(22(28)29-18)23-16(2)21(27)24(15-20(25)26)17-11-9-10-12-17/h16-19,23H,3-15H2,1-2H3,(H,25,26)/t16-,18?,19?/m0/s1