(phenylmethyl) N-[(7R,8S,11S)-8-(cyclohexylmethyl)-7-oxidanyl-6,10,14-tris(oxidanylidene)-1,5-dioxa-9-azacyclotetradec-11-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(7R,8S,11S)-8-(cyclohexylmethyl)-7-oxidanyl-6,10,14-tris(oxidanylidene)-1,5-dioxa-9-azacyclotetradec-11-yl]carbamate Openeye Name: benzyl N-[(7R,8S,11S)-8-(cyclohexylmethyl)-7-hydroxy-6,10,14-trioxo-1,5-dioxa-9-azacyclotetradec-11-yl]carbamate CAS Name: N-[(7R,8S,11S)-8-(cyclohexylmethyl)-7-hydroxy-6,10,14-trioxo-1,5-dioxa-9-azacyclotetradec-11-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(7R,8S,11S)-8-(cyclohexylmethyl)-7-hydroxy-6,10,14-trioxo-1,5-dioxa-9-azacyclotetradec-11-yl]carbamate Traditional Name: N-[(7R,8S,11S)-8-(cyclohexylmethyl)-7-hydroxy-6,10,14-triketo-1,5-dioxa-9-azacyclotetradec-11-yl]carbamic acid benzyl ester Formula: C26H36N2O8 MolecularWeight: 504.57264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2C(C(=O)OCCCOC(=O)CCC(C(=O)N2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)C[C@H]2[C@H](C(=O)OCCCOC(=O)CC[C@@H](C(=O)N2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H36N2O8/c29-22-13-12-20(28-26(33)36-17-19-10-5-2-6-11-19)24(31)27-21(16-18-8-3-1-4-9-18)23(30)25(32)35-15-7-14-34-22/h2,5-6,10-11,18,20-21,23,30H,1,3-4,7-9,12-17H2,(H,27,31)(H,28,33)/t20-,21-,23+/m0/s1