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

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H27N3O5/c1-13(20(26)23-15-4-2-3-5-15)22-21(27)14-10-19(25)24(12-14)16-6-7-17-18(11-16)29-9-8-28-17/h6-7,11,13-15H,2-5,8-10,12H2,1H3,(H,22,27)(H,23,26)/t13-,14?/m0/s1