5,12-bis(oxidanylidene)-11-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-[(2S)-1-oxidanylpropan-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-[(2S)-1-oxidanylpropan-2-yl]-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-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-[(2S)-1-hydroxypropan-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-[(2S)-1-hydroxypropan-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-[(1S)-2-hydroxy-1-methyl-ethyl]-5,12-diketo-11-(2-keto-2-pyrrolidino-ethyl)-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C26H35N3O6 MolecularWeight: 485.5726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1CC=CCC(C(=O)OCC(NC1=O)C2=CC=CC=C2)CC(=O)N3CCCC3

Isomeric SMILES

C[C@@H](CO)NC(=O)C1CC=CCC(C(=O)OCC(NC1=O)C2=CC=CC=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C26H35N3O6/c1-18(16-30)27-24(32)21-12-6-5-11-20(15-23(31)29-13-7-8-14-29)26(34)35-17-22(28-25(21)33)19-9-3-2-4-10-19/h2-6,9-10,18,20-22,30H,7-8,11-17H2,1H3,(H,27,32)(H,28,33)/t18-,20?,21?,22?/m0/s1