(6R,7S,10S)-10-azanyl-3-butyl-7-(cyclohexylmethyl)-6-oxidanyl-1,4-dioxa-8-azacyclotridecane-5,9,13-trione

Systemtic Name: (6R,7S,10S)-10-azanyl-3-butyl-7-(cyclohexylmethyl)-6-oxidanyl-1,4-dioxa-8-azacyclotridecane-5,9,13-trione Openeye Name: (6R,7S,10S)-10-amino-3-butyl-7-(cyclohexylmethyl)-6-hydroxy-1,4-dioxa-8-azacyclotridecane-5,9,13-trione CAS Name: (6R,7S,10S)-10-amino-3-butyl-7-(cyclohexylmethyl)-6-hydroxy-1,4-dioxa-8-azacyclotridecane-5,9,13-trione IUPAC Name: (6R,7S,10S)-10-amino-3-butyl-7-(cyclohexylmethyl)-6-hydroxy-1,4-dioxa-8-azacyclotridecane-5,9,13-trione Traditional Name: (6R,7S,10S)-10-amino-3-butyl-7-(cyclohexylmethyl)-6-hydroxy-1,4-dioxa-8-azacyclotridecane-5,9,13-trione Formula: C21H36N2O6 MolecularWeight: 412.52034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1COC(=O)CCC(C(=O)NC(C(C(=O)O1)O)CC2CCCCC2)N

Isomeric SMILES

CCCCC1COC(=O)CC[C@@H](C(=O)N[C@H]([C@H](C(=O)O1)O)CC2CCCCC2)N

InChI

InChI=1S/C21H36N2O6/c1-2-3-9-15-13-28-18(24)11-10-16(22)20(26)23-17(19(25)21(27)29-15)12-14-7-5-4-6-8-14/h14-17,19,25H,2-13,22H2,1H3,(H,23,26)/t15?,16-,17-,19+/m0/s1