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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1CC=CCC(C(=O)OCC(NC1=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CO)NC(=O)C1CC=CCC(C(=O)OCC(NC1=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O5/c1-19(17-30)28-25(31)23-15-9-8-14-22(16-20-10-4-2-5-11-20)27(33)34-18-24(29-26(23)32)21-12-6-3-7-13-21/h2-13,19,22-24,30H,14-18H2,1H3,(H,28,31)(H,29,32)/t19-,22?,23?,24?/m1/s1