2,3-dihydro-1H-inden-1-yl 4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate Openeye Name: indan-1-yl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate CAS Name: 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]-1-piperazinecarboxylic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate Traditional Name: 4-[3-keto-3-(2-keto-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylic acid indan-1-yl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)N3CCN(CC3)CCC(=O)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

C1CC2=CC=CC=C2C1OC(=O)N3CCN(CC3)CCC(=O)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C24H25N3O5/c28-20(17-5-7-19-22(15-17)31-23(29)25-19)9-10-26-11-13-27(14-12-26)24(30)32-21-8-6-16-3-1-2-4-18(16)21/h1-5,7,15,21H,6,8-14H2,(H,25,29)