11-(2-chloranylethanoylamino)-3-oxidanylidene-N-[(3S)-2-oxidanylideneoxolan-3-yl]undecanamide

Systemtic Name: 11-(2-chloranylethanoylamino)-3-oxidanylidene-N-[(3S)-2-oxidanylideneoxolan-3-yl]undecanamide Openeye Name: 11-[(2-chloroacetyl)amino]-3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]undecanamide CAS Name: 11-[(2-chloro-1-oxoethyl)amino]-3-oxo-N-[(3S)-2-oxo-3-oxolanyl]undecanamide IUPAC Name: 11-[(2-chloroacetyl)amino]-3-oxo-N-[(3S)-2-oxooxolan-3-yl]undecanamide Traditional Name: 11-[(2-chloroacetyl)amino]-3-keto-N-[(3S)-2-ketotetrahydrofuran-3-yl]undecanamide Formula: C17H27ClN2O5 MolecularWeight: 374.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)CC(=O)CCCCCCCCNC(=O)CCl

Isomeric SMILES

C1COC(=O)[C@H]1NC(=O)CC(=O)CCCCCCCCNC(=O)CCl

InChI

InChI=1S/C17H27ClN2O5/c18-12-16(23)19-9-6-4-2-1-3-5-7-13(21)11-15(22)20-14-8-10-25-17(14)24/h14H,1-12H2,(H,19,23)(H,20,22)/t14-/m0/s1