ethyl 5-aminocarbonyl-2-[2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(2R,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H26N3O5S+ MolecularWeight: 384.47044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C[NH+]2CC(OC(C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C[NH+]2C[C@H](O[C@H](C2)C)C

InChI

InChI=1S/C17H25N3O5S/c1-5-24-17(23)13-11(4)14(15(18)22)26-16(13)19-12(21)8-20-6-9(2)25-10(3)7-20/h9-10H,5-8H2,1-4H3,(H2,18,22)(H,19,21)/p+1/t9-,10+