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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C(CC=CCC(C(=O)O1)CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC1CNC(=O)C(CC=CCC(C(=O)O1)CC2=CC=CC=C2)C(=O)N[C@H](CC3=CC=CC=C3)CO

InChI

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