[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (3R)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (3R)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (2-oxo-2-ureido-ethyl) (3R)-6-chlorochromane-3-carboxylate CAS Name: (3R)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (3R)-6-chloro-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: (3R)-6-chlorochroman-3-carboxylic acid (2-keto-2-ureido-ethyl) ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C13H13ClN2O5/c14-9-1-2-10-7(4-9)3-8(5-20-10)12(18)21-6-11(17)16-13(15)19/h1-2,4,8H,3,5-6H2,(H3,15,16,17,19)/t8-/m1/s1