(2-oxidanylideneazepan-3-yl) 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylideneazepan-3-yl) 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: (2-oxoazepan-3-yl) 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid (2-oxo-3-azepanyl) ester IUPAC Name: (2-oxoazepan-3-yl) 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid (2-ketoazepan-3-yl) ester Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OC2CCCCNC2=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OC2CCCCNC2=O

InChI

InChI=1S/C14H18N2O4S/c1-9-5-6-11(21-9)14(19)16-8-12(17)20-10-4-2-3-7-15-13(10)18/h5-6,10H,2-4,7-8H2,1H3,(H,15,18)(H,16,19)