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

Systemtic Name: 11-methyl-5,12-bis(oxidanylidene)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: 3-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-11-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-11-methyl-5,12-dioxo-3-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: 3-benzyl-N-[(1R)-2-hydroxy-1-phenylethyl]-11-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: 3-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,12-diketo-11-methyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C27H32N2O5 MolecularWeight: 464.55338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC(C(=O)NC(COC1=O)CC2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1CC=CCC(C(=O)NC(COC1=O)CC2=CC=CC=C2)C(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O5/c1-19-10-8-9-15-23(26(32)29-24(17-30)21-13-6-3-7-14-21)25(31)28-22(18-34-27(19)33)16-20-11-4-2-5-12-20/h2-9,11-14,19,22-24,30H,10,15-18H2,1H3,(H,28,31)(H,29,32)/t19?,22?,23?,24-/m0/s1