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

Systemtic Name: 2,11-dimethyl-5,12-bis(oxidanylidene)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2,11-dimethyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-2,11-dimethyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-2,11-dimethyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,12-diketo-2,11-dimethyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC(C(=O)NCC(OC1=O)C)C(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CC1CC=CCC(C(=O)NCC(OC1=O)C)C(=O)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O5/c1-14-8-6-7-11-17(19(25)22-12-15(2)28-21(14)27)20(26)23-18(13-24)16-9-4-3-5-10-16/h3-7,9-10,14-15,17-18,24H,8,11-13H2,1-2H3,(H,22,25)(H,23,26)/t14?,15?,17?,18-/m0/s1