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[5-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)-4-pentanoyloxy-2-[[(phenylmethyl)amino]methyl]oxolan-3-yl] pentanoate

[5-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)-4-pentanoyloxy-2-[[(phenylmethyl)amino]methyl]oxolan-3-yl] pentanoate

Systemtic Name:[5-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)-4-pentanoyloxy-2-[[(phenylmethyl)amino]methyl]oxolan-3-yl] pentanoate
Openeye Name:[5-(5-amino-4-carbamoyl-imidazol-1-yl)-2-[(benzylamino)methyl]-4-pentanoyloxy-tetrahydrofuran-3-yl] pentanoate
CAS Name:pentanoic acid [5-(5-amino-4-carbamoyl-1-imidazolyl)-4-(1-oxopentoxy)-2-[[(phenylmethyl)amino]methyl]-3-oxolanyl] ester
IUPAC Name:[5-(5-amino-4-carbamoylimidazol-1-yl)-2-[(benzylamino)methyl]-4-pentanoyloxyoxolan-3-yl] pentanoate
Traditional Name:valeric acid [5-(5-amino-4-carbamoyl-imidazol-1-yl)-2-[(benzylamino)methyl]-4-valeryloxy-tetrahydrofuran-3-yl] ester
Formula: C26H37N5O6
MolecularWeight: 515.60188
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1C(OC(C1OC(=O)CCCC)N2C=NC(=C2N)C(=O)N)CNCC3=CC=CC=C3


Isomeric SMILES

CCCCC(=O)OC1C(OC(C1OC(=O)CCCC)N2C=NC(=C2N)C(=O)N)CNCC3=CC=CC=C3


InChI

InChI=1S/C26H37N5O6/c1-3-5-12-19(32)36-22-18(15-29-14-17-10-8-7-9-11-17)35-26(23(22)37-20(33)13-6-4-2)31-16-30-21(24(31)27)25(28)34/h7-11,16,18,22-23,26,29H,3-6,12-15,27H2,1-2H3,(H2,28,34)


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