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

Systemtic Name: 3-(methoxymethyl)-11-methyl-5,12-bis(oxidanylidene)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-(methoxymethyl)-11-methyl-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-3-(methoxymethyl)-11-methyl-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-3-(methoxymethyl)-11-methyl-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,12-diketo-3-(methoxymethyl)-11-methyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC(C(=O)NC(C(OC1=O)C2=CC=CC=C2)COC)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1CC=CCC(C(=O)NC(C(OC1=O)C2=CC=CC=C2)COC)C(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C28H34N2O6/c1-19-11-9-10-16-22(26(32)29-23(17-31)20-12-5-3-6-13-20)27(33)30-24(18-35-2)25(36-28(19)34)21-14-7-4-8-15-21/h3-10,12-15,19,22-25,31H,11,16-18H2,1-2H3,(H,29,32)(H,30,33)/t19?,22?,23-,24?,25?/m0/s1