(6-azanyl-1,6-dipyridin-4-yl-hexan-2-yl) N-(4-methoxy-3-oxidanyl-2-propan-2-yl-butanoyl)carbamate

Systemtic Name: (6-azanyl-1,6-dipyridin-4-yl-hexan-2-yl) N-(4-methoxy-3-oxidanyl-2-propan-2-yl-butanoyl)carbamate Openeye Name: [5-amino-5-(4-pyridyl)-1-(4-pyridylmethyl)pentyl] N-(3-hydroxy-2-isopropyl-4-methoxy-butanoyl)carbamate CAS Name: N-(3-hydroxy-4-methoxy-1-oxo-2-propan-2-ylbutyl)carbamic acid (6-amino-1,6-dipyridin-4-ylhexan-2-yl) ester IUPAC Name: (6-amino-1,6-dipyridin-4-ylhexan-2-yl) N-(3-hydroxy-4-methoxy-2-propan-2-ylbutanoyl)carbamate Traditional Name: N-(3-hydroxy-2-isopropyl-4-methoxy-butanoyl)carbamic acid [5-amino-5-(4-pyridyl)-1-(4-pyridylmethyl)pentyl] ester Formula: C25H36N4O5 MolecularWeight: 472.57714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(COC)O)C(=O)NC(=O)OC(CCCC(C1=CC=NC=C1)N)CC2=CC=NC=C2

Isomeric SMILES

CC(C)C(C(COC)O)C(=O)NC(=O)OC(CCCC(C1=CC=NC=C1)N)CC2=CC=NC=C2

InChI

InChI=1S/C25H36N4O5/c1-17(2)23(22(30)16-33-3)24(31)29-25(32)34-20(15-18-7-11-27-12-8-18)5-4-6-21(26)19-9-13-28-14-10-19/h7-14,17,20-23,30H,4-6,15-16,26H2,1-3H3,(H,29,31,32)