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

Systemtic Name: 11-(1,3-benzoxazol-2-ylmethyl)-2-methyl-5,12-bis(oxidanylidene)-N-[(2S)-1-oxidanylpropan-2-yl]-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: 11-(1,3-benzoxazol-2-ylmethyl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: 11-(1,3-benzoxazol-2-ylmethyl)-N-[(2S)-1-hydroxypropan-2-yl]-2-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: 11-(1,3-benzoxazol-2-ylmethyl)-N-[(2S)-1-hydroxypropan-2-yl]-2-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: 11-(1,3-benzoxazol-2-ylmethyl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]-5,12-diketo-2-methyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C(CC=CCC(C(=O)O1)CC2=NC3=CC=CC=C3O2)C(=O)NC(C)CO

Isomeric SMILES

CC1CNC(=O)C(CC=CCC(C(=O)O1)CC2=NC3=CC=CC=C3O2)C(=O)N[C@@H](C)CO

InChI

InChI=1S/C23H29N3O6/c1-14(13-27)25-22(29)17-8-4-3-7-16(23(30)31-15(2)12-24-21(17)28)11-20-26-18-9-5-6-10-19(18)32-20/h3-6,9-10,14-17,27H,7-8,11-13H2,1-2H3,(H,24,28)(H,25,29)/t14-,15?,16?,17?/m0/s1