(2R,3S,6S,7R)-3,6-dimethyl-2,7-di(nonyl)-1,8-dioxa-4-azacyclododecan-5-one

Systemtic Name: (2R,3S,6S,7R)-3,6-dimethyl-2,7-di(nonyl)-1,8-dioxa-4-azacyclododecan-5-one Openeye Name: (2R,3S,6S,7R)-3,6-dimethyl-2,7-di(nonyl)-1,8-dioxa-4-azacyclododecan-5-one CAS Name: (2R,3S,6S,7R)-3,6-dimethyl-2,7-di(nonyl)-1,8-dioxa-4-azacyclododecan-5-one IUPAC Name: (2R,3S,6S,7R)-3,6-dimethyl-2,7-di(nonyl)-1,8-dioxa-4-azacyclododecan-5-one Traditional Name: (2R,3S,6S,7R)-3,6-dimethyl-2,7-di(nonyl)-1,8-dioxa-4-azacyclododecan-5-one Formula: C29H57NO3 MolecularWeight: 467.76778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1C(C(=O)NC(C(OCCCCO1)CCCCCCCCC)C)C

Isomeric SMILES

CCCCCCCCC[C@@H]1[C@@H](C(=O)N[C@H]([C@H](OCCCCO1)CCCCCCCCC)C)C

InChI

InChI=1S/C29H57NO3/c1-5-7-9-11-13-15-17-21-27-25(3)29(31)30-26(4)28(33-24-20-19-23-32-27)22-18-16-14-12-10-8-6-2/h25-28H,5-24H2,1-4H3,(H,30,31)/t25-,26-,27+,28+/m0/s1