[4-[2-(cyclopentylamino)ethanoyl]-1-cyclopropyl-2-oxidanylidene-3H-quinoxalin-6-yl] hydrogen carbonate

Systemtic Name: [4-[2-(cyclopentylamino)ethanoyl]-1-cyclopropyl-2-oxidanylidene-3H-quinoxalin-6-yl] hydrogen carbonate Openeye Name: [4-[2-(cyclopentylamino)acetyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] hydrogen carbonate CAS Name: carbonic acid [4-[2-(cyclopentylamino)-1-oxoethyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] ester IUPAC Name: [4-[2-(cyclopentylamino)acetyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] hydrogen carbonate Traditional Name: carbonic acid [4-[2-(cyclopentylamino)acetyl]-1-cyclopropyl-2-keto-3H-quinoxalin-6-yl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)N2CC(=O)N(C3=C2C=C(C=C3)OC(=O)O)C4CC4

Isomeric SMILES

C1CCC(C1)NCC(=O)N2CC(=O)N(C3=C2C=C(C=C3)OC(=O)O)C4CC4

InChI

InChI=1S/C19H23N3O5/c23-17(10-20-12-3-1-2-4-12)21-11-18(24)22(13-5-6-13)15-8-7-14(9-16(15)21)27-19(25)26/h7-9,12-13,20H,1-6,10-11H2,(H,25,26)