2-[2-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-carbonyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-yl)-oxomethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-carbonyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-carbonyl)amino]acetyl]amino]acetate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)CCCC2)C(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(O1)CCCC2)C(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-8-13(9-4-2-3-5-10(9)21-8)14(20)16-6-11(17)15-7-12(18)19/h2-7H2,1H3,(H,15,17)(H,16,20)(H,18,19)/p-1