2-[cyclopentyl-[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylsulfanyl]-2-methyl-propanoyl]amino]ethanoic acid

Systemtic Name: 2-[cyclopentyl-[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylsulfanyl]-2-methyl-propanoyl]amino]ethanoic acid Openeye Name: 2-[cyclopentyl-[3-[(2-ethoxy-2-oxo-ethyl)carbamoylsulfanyl]-2-methyl-propanoyl]amino]acetic acid CAS Name: 2-[cyclopentyl-[3-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]thio]-2-methyl-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[cyclopentyl-[3-[(2-ethoxy-2-oxoethyl)carbamoylsulfanyl]-2-methylpropanoyl]amino]acetic acid Traditional Name: 2-[cyclopentyl-[3-[(2-ethoxy-2-keto-ethyl)carbamoylthio]-2-methyl-propanoyl]amino]acetic acid Formula: C16H26N2O6S MolecularWeight: 374.45244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)SCC(C)C(=O)N(CC(=O)O)C1CCCC1

Isomeric SMILES

CCOC(=O)CNC(=O)SCC(C)C(=O)N(CC(=O)O)C1CCCC1

InChI

InChI=1S/C16H26N2O6S/c1-3-24-14(21)8-17-16(23)25-10-11(2)15(22)18(9-13(19)20)12-6-4-5-7-12/h11-12H,3-10H2,1-2H3,(H,17,23)(H,19,20)