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

Systemtic Name: 5,12-bis(oxidanylidene)-N-[(2R)-1-oxidanylpropan-2-yl]-3,11-bis(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: 3,11-dibenzyl-N-[(1R)-2-hydroxy-1-methyl-ethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(2R)-1-hydroxypropan-2-yl]-5,12-dioxo-3,11-bis(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: 3,11-dibenzyl-N-[(2R)-1-hydroxypropan-2-yl]-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: 3,11-dibenzyl-N-[(1R)-2-hydroxy-1-methyl-ethyl]-5,12-diketo-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1CC=CCC(C(=O)OCC(NC1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CO)NC(=O)C1CC=CCC(C(=O)OCC(NC1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O5/c1-20(18-31)29-26(32)25-15-9-8-14-23(16-21-10-4-2-5-11-21)28(34)35-19-24(30-27(25)33)17-22-12-6-3-7-13-22/h2-13,20,23-25,31H,14-19H2,1H3,(H,29,32)(H,30,33)/t20-,23?,24?,25?/m1/s1