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

Systemtic Name: 11-methyl-5,12-bis(oxidanylidene)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-11-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-11-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-11-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,12-diketo-11-methyl-3-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC(C(=O)NC(COC1=O)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1CC=CCC(C(=O)NC(COC1=O)C2=CC=CC=C2)C(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5/c1-18-10-8-9-15-21(24(30)27-22(16-29)19-11-4-2-5-12-19)25(31)28-23(17-33-26(18)32)20-13-6-3-7-14-20/h2-9,11-14,18,21-23,29H,10,15-17H2,1H3,(H,27,30)(H,28,31)/t18?,21?,22-,23?/m0/s1