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

Systemtic Name: 5,12-bis(oxidanylidene)-11-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-5,12-dioxo-11-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-5,12-dioxo-11-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-5,12-dioxo-11-(2-oxo-2-pyrrolidin-1-ylethyl)-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-5,12-diketo-11-(2-keto-2-pyrrolidino-ethyl)-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C32H39N3O6 MolecularWeight: 561.66856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2CC=CCC(C(=O)NC(COC2=O)C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

C1CCN(C1)C(=O)CC2CC=CCC(C(=O)NC(COC2=O)C3=CC=CC=C3)C(=O)N[C@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C32H39N3O6/c36-21-26(19-23-11-3-1-4-12-23)33-30(38)27-16-8-7-15-25(20-29(37)35-17-9-10-18-35)32(40)41-22-28(34-31(27)39)24-13-5-2-6-14-24/h1-8,11-14,25-28,36H,9-10,15-22H2,(H,33,38)(H,34,39)/t25?,26-,27?,28?/m1/s1