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[(2R)-1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1,4-bis(oxidanyl)naphthalene-2-carboxylate

[(2R)-1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1,4-bis(oxidanyl)naphthalene-2-carboxylate

Systemtic Name:[(2R)-1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1,4-bis(oxidanyl)naphthalene-2-carboxylate
Openeye Name:[(1R)-2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl] 1,4-dihydroxynaphthalene-2-carboxylate
CAS Name:1,4-dihydroxy-2-naphthalenecarboxylic acid [(2R)-1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 1,4-dihydroxynaphthalene-2-carboxylate
Traditional Name:1,4-dihydroxynaphthalene-2-carboxylic acid [(1R)-2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C19H16N2O6S
MolecularWeight: 400.40514
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)C2=C(C3=CC=CC=C3C(=C2)O)O


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)C2=C(C3=CC=CC=C3C(=C2)O)O


InChI

InChI=1S/C19H16N2O6S/c1-9(17(25)21-18-12(16(20)24)6-7-28-18)27-19(26)13-8-14(22)10-4-2-3-5-11(10)15(13)23/h2-9,22-23H,1H3,(H2,20,24)(H,21,25)/t9-/m1/s1


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