2-[2-(2-azanylethylamino)ethylamino]-N-[1,3-bis(oxidanyl)propan-2-yl]-3-phenylmethoxy-propanamide

Systemtic Name: 2-[2-(2-azanylethylamino)ethylamino]-N-[1,3-bis(oxidanyl)propan-2-yl]-3-phenylmethoxy-propanamide Openeye Name: 2-[2-(2-aminoethylamino)ethylamino]-3-benzyloxy-N-[2-hydroxy-1-(hydroxymethyl)ethyl]propanamide CAS Name: 2-[2-(2-aminoethylamino)ethylamino]-N-(1,3-dihydroxypropan-2-yl)-3-phenylmethoxypropanamide IUPAC Name: 2-[2-(2-aminoethylamino)ethylamino]-N-(1,3-dihydroxypropan-2-yl)-3-phenylmethoxypropanamide Traditional Name: 2-[2-(2-aminoethylamino)ethylamino]-3-benzoxy-N-(2-hydroxy-1-methylol-ethyl)propionamide Formula: C17H30N4O4 MolecularWeight: 354.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NC(CO)CO)NCCNCCN

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(=O)NC(CO)CO)NCCNCCN

InChI

InChI=1S/C17H30N4O4/c18-6-7-19-8-9-20-16(17(24)21-15(10-22)11-23)13-25-12-14-4-2-1-3-5-14/h1-5,15-16,19-20,22-23H,6-13,18H2,(H,21,24)