5-methyl-2-oxidanylidene-N-[1-oxidanylidene-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]-1,3-oxazolidine-4-carboxamide; yttrium(3+)

Systemtic Name: 5-methyl-2-oxidanylidene-N-[1-oxidanylidene-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]-1,3-oxazolidine-4-carboxamide; yttrium(3+) Openeye Name: 5-methyl-2-oxo-N-[2-oxo-2-pyrrolidin-5-id-1-yl-1-(thiazol-4-ylmethyl)ethyl]oxazolidine-4-carboxamide; yttrium(3+) CAS Name: 5-methyl-2-oxo-N-[1-oxo-1-(1-pyrrolidin-5-idyl)-3-(4-thiazolyl)propan-2-yl]-4-oxazolidinecarboxamide; yttrium(3+) IUPAC Name: 5-methyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]-1,3-oxazolidine-4-carboxamide; yttrium(3+) Traditional Name: 2-keto-N-[2-keto-2-pyrrolidin-5-id-1-yl-1-(thiazol-4-ylmethyl)ethyl]-5-methyl-oxazolidine-4-carboxamide; yttrium(3+) Formula: C15H19N4O4SY+2 MolecularWeight: 440.30661

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)O1)C(=O)NC(CC2=CSC=N2)C(=O)N3CCC[CH-]3.[Y+3]

Isomeric SMILES

CC1C(NC(=O)O1)C(=O)NC(CC2=CSC=N2)C(=O)N3CCC[CH-]3.[Y+3]

InChI

InChI=1S/C15H19N4O4S.Y/c1-9-12(18-15(22)23-9)13(20)17-11(6-10-7-24-8-16-10)14(21)19-4-2-3-5-19;/h4,7-9,11-12H,2-3,5-6H2,1H3,(H,17,20)(H,18,22);/q-1;+3