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

Systemtic Name: 5,12-bis(oxidanylidene)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3,11-bis(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: 3,11-dibenzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-5,12-dioxo-3,11-bis(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: 3,11-dibenzyl-N-[(1R)-2-hydroxy-1-phenylethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: 3,11-dibenzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,12-diketo-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O5/c36-22-30(26-16-8-3-9-17-26)35-32(38)29-19-11-10-18-27(20-24-12-4-1-5-13-24)33(39)40-23-28(34-31(29)37)21-25-14-6-2-7-15-25/h1-17,27-30,36H,18-23H2,(H,34,37)(H,35,38)/t27?,28?,29?,30-/m0/s1