(7R,8S,11S)-11-azanyl-8-(cyclohexylmethyl)-7-oxidanyl-1,5-dioxa-9-azacyclotetradecane-6,10,14-trione

Systemtic Name: (7R,8S,11S)-11-azanyl-8-(cyclohexylmethyl)-7-oxidanyl-1,5-dioxa-9-azacyclotetradecane-6,10,14-trione Openeye Name: (7R,8S,11S)-11-amino-8-(cyclohexylmethyl)-7-hydroxy-1,5-dioxa-9-azacyclotetradecane-6,10,14-trione CAS Name: (7R,8S,11S)-11-amino-8-(cyclohexylmethyl)-7-hydroxy-1,5-dioxa-9-azacyclotetradecane-6,10,14-trione IUPAC Name: (7R,8S,11S)-11-amino-8-(cyclohexylmethyl)-7-hydroxy-1,5-dioxa-9-azacyclotetradecane-6,10,14-trione Traditional Name: (7R,8S,11S)-11-amino-8-(cyclohexylmethyl)-7-hydroxy-1,5-dioxa-9-azacyclotetradecane-6,10,14-trione Formula: C18H30N2O6 MolecularWeight: 370.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2C(C(=O)OCCCOC(=O)CCC(C(=O)N2)N)O

Isomeric SMILES

C1CCC(CC1)C[C@H]2[C@H](C(=O)OCCCOC(=O)CC[C@@H](C(=O)N2)N)O

InChI

InChI=1S/C18H30N2O6/c19-13-7-8-15(21)25-9-4-10-26-18(24)16(22)14(20-17(13)23)11-12-5-2-1-3-6-12/h12-14,16,22H,1-11,19H2,(H,20,23)/t13-,14-,16+/m0/s1