2-[(6R)-5,12-bis(oxidanylidene)-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]ethanamide

Systemtic Name: 2-[(6R)-5,12-bis(oxidanylidene)-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]ethanamide Openeye Name: 2-[(6R)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide CAS Name: 2-[(6R)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide IUPAC Name: 2-[(6R)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide Traditional Name: 2-[(6R)-5,12-diketo-1-oxa-4-azacyclododec-8-en-6-yl]-N-(1-methylolcyclopentyl)acetamide Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC(=O)CC2CC=CCCC(=O)OCCNC2=O

Isomeric SMILES

C1CCC(C1)(CO)NC(=O)C[C@H]2CC=CCCC(=O)OCCNC2=O

InChI

InChI=1S/C18H28N2O5/c21-13-18(8-4-5-9-18)20-15(22)12-14-6-2-1-3-7-16(23)25-11-10-19-17(14)24/h1-2,14,21H,3-13H2,(H,19,24)(H,20,22)/t14-/m1/s1