2-cyclopentyl-2-[4-methylpent-3-enoyl-[2-methylpropyl(methylsulfonyl)amino]amino]ethanoic acid

Systemtic Name: 2-cyclopentyl-2-[4-methylpent-3-enoyl-[2-methylpropyl(methylsulfonyl)amino]amino]ethanoic acid Openeye Name: 2-cyclopentyl-2-[[isobutyl(methylsulfonyl)amino]-(4-methylpent-3-enoyl)amino]acetic acid CAS Name: 2-cyclopentyl-2-[(4-methyl-1-oxopent-3-enyl)-[2-methylpropyl(methylsulfonyl)amino]amino]acetic acid IUPAC Name: 2-cyclopentyl-2-[4-methylpent-3-enoyl-[2-methylpropyl(methylsulfonyl)amino]amino]acetic acid Traditional Name: 2-cyclopentyl-2-[[isobutyl(mesyl)amino]-(4-methylpent-3-enoyl)amino]acetic acid Formula: C18H32N2O5S MolecularWeight: 388.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(N(C(C1CCCC1)C(=O)O)C(=O)CC=C(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CN(N(C(C1CCCC1)C(=O)O)C(=O)CC=C(C)C)S(=O)(=O)C

InChI

InChI=1S/C18H32N2O5S/c1-13(2)10-11-16(21)20(19(12-14(3)4)26(5,24)25)17(18(22)23)15-8-6-7-9-15/h10,14-15,17H,6-9,11-12H2,1-5H3,(H,22,23)