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

Systemtic Name: (6R,7S,10S)-10-azanyl-7-(cyclohexylmethyl)-6-oxidanyl-1,4-dioxa-8-azacyclotridecane-5,9,13-trione Openeye Name: (6R,7S,10S)-10-amino-7-(cyclohexylmethyl)-6-hydroxy-1,4-dioxa-8-azacyclotridecane-5,9,13-trione CAS Name: (6R,7S,10S)-10-amino-7-(cyclohexylmethyl)-6-hydroxy-1,4-dioxa-8-azacyclotridecane-5,9,13-trione IUPAC Name: (6R,7S,10S)-10-amino-7-(cyclohexylmethyl)-6-hydroxy-1,4-dioxa-8-azacyclotridecane-5,9,13-trione Traditional Name: (6R,7S,10S)-10-amino-7-(cyclohexylmethyl)-6-hydroxy-1,4-dioxa-8-azacyclotridecane-5,9,13-trione Formula: C17H28N2O6 MolecularWeight: 356.41402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O6/c18-12-6-7-14(20)24-8-9-25-17(23)15(21)13(19-16(12)22)10-11-4-2-1-3-5-11/h11-13,15,21H,1-10,18H2,(H,19,22)/t12-,13-,15+/m0/s1