3-[(3-aminophenyl)-cyclopropyl-methyl]-6-(1-azanylpentan-3-yl)-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(3-aminophenyl)-cyclopropyl-methyl]-6-(1-azanylpentan-3-yl)-2-oxidanyl-pyran-4-one Openeye Name: 6-(3-amino-1-ethyl-propyl)-3-[(3-aminophenyl)-cyclopropyl-methyl]-2-hydroxy-pyran-4-one CAS Name: 6-(1-aminopentan-3-yl)-3-[(3-aminophenyl)-cyclopropylmethyl]-2-hydroxy-4-pyranone IUPAC Name: 6-(1-aminopentan-3-yl)-3-[(3-aminophenyl)-cyclopropylmethyl]-2-hydroxypyran-4-one Traditional Name: 6-(3-amino-1-ethyl-propyl)-3-[(3-aminophenyl)-cyclopropyl-methyl]-2-hydroxy-pyran-4-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)C1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)N

Isomeric SMILES

CCC(CCN)C1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H26N2O3/c1-2-12(8-9-21)17-11-16(23)19(20(24)25-17)18(13-6-7-13)14-4-3-5-15(22)10-14/h3-5,10-13,18,24H,2,6-9,21-22H2,1H3