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

Systemtic Name: 5,12-bis(oxidanylidene)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: 11-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-5,12-dioxo-3-phenyl-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: 11-benzyl-N-[(1R)-2-hydroxy-1-phenylethyl]-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: 11-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,12-diketo-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O5/c35-21-28(24-14-6-2-7-15-24)33-30(36)27-19-11-10-18-26(20-23-12-4-1-5-13-23)32(38)39-22-29(34-31(27)37)25-16-8-3-9-17-25/h1-17,26-29,35H,18-22H2,(H,33,36)(H,34,37)/t26?,27?,28-,29?/m0/s1