methyl 11-methyl-5,12-bis(oxidanylidene)-6-[[(2R)-1-oxidanylpropan-2-yl]carbamoyl]-1-oxa-4-azacyclododec-8-ene-3-carboxylate

Systemtic Name: methyl 11-methyl-5,12-bis(oxidanylidene)-6-[[(2R)-1-oxidanylpropan-2-yl]carbamoyl]-1-oxa-4-azacyclododec-8-ene-3-carboxylate Openeye Name: methyl 6-[[(1R)-2-hydroxy-1-methyl-ethyl]carbamoyl]-11-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-3-carboxylate CAS Name: 6-[[[(2R)-1-hydroxypropan-2-yl]amino]-oxomethyl]-11-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-3-carboxylic acid methyl ester IUPAC Name: methyl 6-[[(2R)-1-hydroxypropan-2-yl]carbamoyl]-11-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-3-carboxylate Traditional Name: 6-[[(1R)-2-hydroxy-1-methyl-ethyl]carbamoyl]-5,12-diketo-11-methyl-1-oxa-4-azacyclododec-8-ene-3-carboxylic acid methyl ester Formula: C17H26N2O7 MolecularWeight: 370.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC(C(=O)NC(COC1=O)C(=O)OC)C(=O)NC(C)CO

Isomeric SMILES

CC1CC=CCC(C(=O)NC(COC1=O)C(=O)OC)C(=O)N[C@H](C)CO

InChI

InChI=1S/C17H26N2O7/c1-10-6-4-5-7-12(14(21)18-11(2)8-20)15(22)19-13(17(24)25-3)9-26-16(10)23/h4-5,10-13,20H,6-9H2,1-3H3,(H,18,21)(H,19,22)/t10?,11-,12?,13?/m1/s1