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N-[6-azanyl-1-[6-methoxy-3-methyl-2,5,8-tris(oxidanylidene)-1,4-oxazocan-4-yl]-1-oxidanylidene-hexan-2-yl]benzamide

N-[6-azanyl-1-[6-methoxy-3-methyl-2,5,8-tris(oxidanylidene)-1,4-oxazocan-4-yl]-1-oxidanylidene-hexan-2-yl]benzamide

Systemtic Name:N-[6-azanyl-1-[6-methoxy-3-methyl-2,5,8-tris(oxidanylidene)-1,4-oxazocan-4-yl]-1-oxidanylidene-hexan-2-yl]benzamide
Openeye Name:N-[5-amino-1-(6-methoxy-3-methyl-2,5,8-trioxo-1,4-oxazocane-4-carbonyl)pentyl]benzamide
CAS Name:N-[6-amino-1-(6-methoxy-3-methyl-2,5,8-trioxo-1,4-oxazocan-4-yl)-1-oxohexan-2-yl]benzamide
IUPAC Name:N-[6-amino-1-(6-methoxy-3-methyl-2,5,8-trioxo-1,4-oxazocan-4-yl)-1-oxohexan-2-yl]benzamide
Traditional Name:N-[5-amino-1-(2,5,8-triketo-6-methoxy-3-methyl-1,4-oxazocane-4-carbonyl)pentyl]benzamide
Formula: C21H27N3O7
MolecularWeight: 433.45498
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(=O)CC(C(=O)N1C(=O)C(CCCCN)NC(=O)C2=CC=CC=C2)OC


Isomeric SMILES

CC1C(=O)OC(=O)CC(C(=O)N1C(=O)C(CCCCN)NC(=O)C2=CC=CC=C2)OC


InChI

InChI=1S/C21H27N3O7/c1-13-21(29)31-17(25)12-16(30-2)20(28)24(13)19(27)15(10-6-7-11-22)23-18(26)14-8-4-3-5-9-14/h3-5,8-9,13,15-16H,6-7,10-12,22H2,1-2H3,(H,23,26)


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