methylcarbamic acid; 3-(1-oxidanylpropyl)-1-propyl-quinoxalin-2-one

Systemtic Name: methylcarbamic acid; 3-(1-oxidanylpropyl)-1-propyl-quinoxalin-2-one Openeye Name: 3-(1-hydroxypropyl)-1-propyl-quinoxalin-2-one; methylcarbamic acid CAS Name: 3-(1-hydroxypropyl)-1-propyl-2-quinoxalinone; methylcarbamic acid IUPAC Name: 3-(1-hydroxypropyl)-1-propylquinoxalin-2-one; methylcarbamic acid Traditional Name: 3-(1-hydroxypropyl)-1-propyl-quinoxalin-2-one; methylcarbamic acid Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C(C1=O)C(CC)O.CNC(=O)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C(C1=O)C(CC)O.CNC(=O)O

InChI

InChI=1S/C14H18N2O2.C2H5NO2/c1-3-9-16-11-8-6-5-7-10(11)15-13(14(16)18)12(17)4-2;1-3-2(4)5/h5-8,12,17H,3-4,9H2,1-2H3;3H,1H3,(H,4,5)