5,12-bis(oxidanylidene)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-3,11-bis(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide

Systemtic Name: 5,12-bis(oxidanylidene)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-3,11-bis(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: 3,11-dibenzyl-N-[(1R)-1-benzyl-2-hydroxy-ethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-5,12-dioxo-3,11-bis(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: 3,11-dibenzyl-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: 3,11-dibenzyl-N-[(1R)-1-benzyl-2-hydroxy-ethyl]-5,12-diketo-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C34H38N2O5 MolecularWeight: 554.67592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C(=O)NC(COC(=O)C1CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

C1C=CCC(C(=O)NC(COC(=O)C1CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N[C@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C34H38N2O5/c37-23-29(21-26-14-6-2-7-15-26)35-32(38)31-19-11-10-18-28(20-25-12-4-1-5-13-25)34(40)41-24-30(36-33(31)39)22-27-16-8-3-9-17-27/h1-17,28-31,37H,18-24H2,(H,35,38)(H,36,39)/t28?,29-,30?,31?/m1/s1