methyl 4-[2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-(1-indan-2-yl-3-oxo-piperazin-2-yl)acetyl]amino]butanoate CAS Name: 4-[[2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]acetyl]amino]butanoate Traditional Name: 4-[[2-(1-indan-2-yl-3-keto-piperazin-2-yl)acetyl]amino]butyric acid methyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)CC1C(=O)NCCN1C2CC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)CCCNC(=O)CC1C(=O)NCCN1C2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H27N3O4/c1-27-19(25)7-4-8-21-18(24)13-17-20(26)22-9-10-23(17)16-11-14-5-2-3-6-15(14)12-16/h2-3,5-6,16-17H,4,7-13H2,1H3,(H,21,24)(H,22,26)