5,12-bis(oxidanylidene)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenyl-11-(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-phenyl-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: 11-benzyl-N-[(1R)-1-benzyl-2-hydroxy-ethyl]-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-5,12-dioxo-3-phenyl-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: 11-benzyl-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: 11-benzyl-N-[(1R)-1-benzyl-2-hydroxy-ethyl]-5,12-diketo-3-phenyl-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)C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O5/c36-22-28(21-25-14-6-2-7-15-25)34-31(37)29-19-11-10-18-27(20-24-12-4-1-5-13-24)33(39)40-23-30(35-32(29)38)26-16-8-3-9-17-26/h1-17,27-30,36H,18-23H2,(H,34,37)(H,35,38)/t27?,28-,29?,30?/m1/s1