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methyl 1-[2-[[2,6-bis(azanyl)-7-oxidanylidene-7-phenylmethoxy-heptanoyl]-methyl-amino]ethanoyl]pyrrolidine-2-carboxylate

methyl 1-[2-[[2,6-bis(azanyl)-7-oxidanylidene-7-phenylmethoxy-heptanoyl]-methyl-amino]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name:methyl 1-[2-[[2,6-bis(azanyl)-7-oxidanylidene-7-phenylmethoxy-heptanoyl]-methyl-amino]ethanoyl]pyrrolidine-2-carboxylate
Openeye Name:methyl 1-[2-[(2,6-diamino-7-benzyloxy-7-oxo-heptanoyl)-methyl-amino]acetyl]pyrrolidine-2-carboxylate
CAS Name:1-[2-[(2,6-diamino-1,7-dioxo-7-phenylmethoxyheptyl)-methylamino]-1-oxoethyl]-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[(2,6-diamino-7-oxo-7-phenylmethoxyheptanoyl)-methylamino]acetyl]pyrrolidine-2-carboxylate
Traditional Name:1-[2-[(2,6-diamino-7-benzoxy-7-keto-heptanoyl)-methyl-amino]acetyl]pyrrolidine-2-carboxylic acid methyl ester
Formula: C23H34N4O6
MolecularWeight: 462.53926
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1C(=O)OC)C(=O)C(CCCC(C(=O)OCC2=CC=CC=C2)N)N


Isomeric SMILES

CN(CC(=O)N1CCCC1C(=O)OC)C(=O)C(CCCC(C(=O)OCC2=CC=CC=C2)N)N


InChI

InChI=1S/C23H34N4O6/c1-26(14-20(28)27-13-7-12-19(27)23(31)32-2)21(29)17(24)10-6-11-18(25)22(30)33-15-16-8-4-3-5-9-16/h3-5,8-9,17-19H,6-7,10-15,24-25H2,1-2H3


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