N-[(2S)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2S)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(1S)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H31N3O5/c1-15(22(28)25-17-6-4-2-3-5-7-17)24-23(29)16-12-21(27)26(14-16)18-8-9-19-20(13-18)31-11-10-30-19/h8-9,13,15-17H,2-7,10-12,14H2,1H3,(H,24,29)(H,25,28)/t15-,16?/m0/s1