[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)propanoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)propanoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] (2S)-2-ureidopropanoate CAS Name: (2S)-2-(carbamoylamino)propanoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] (2S)-2-(carbamoylamino)propanoate Traditional Name: (2S)-2-ureidopropionic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N4O7 MolecularWeight: 366.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)N

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)N

InChI

InChI=1S/C15H18N4O7/c1-8(17-14(16)22)13(21)26-7-12(20)19-15(23)18-9-2-3-10-11(6-9)25-5-4-24-10/h2-3,6,8H,4-5,7H2,1H3,(H3,16,17,22)(H2,18,19,20,23)/t8-/m0/s1