2-azanyl-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-3-(1-methylcyclopentyl)propanamide

Systemtic Name: 2-azanyl-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-3-(1-methylcyclopentyl)propanamide Openeye Name: 2-amino-N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propyl]-3-(1-methylcyclopentyl)propanamide CAS Name: 2-amino-N-[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]-3-(1-methylcyclopentyl)propanamide IUPAC Name: 2-amino-N-[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]-3-(1-methylcyclopentyl)propanamide Traditional Name: 2-amino-N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propyl]-3-(1-methylcyclopentyl)propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CC3(CCCC3)C)N

Isomeric SMILES

CCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CC3(CCCC3)C)N

InChI

InChI=1S/C20H29N3O3/c1-3-14(17(24)19-23-15-8-4-5-9-16(15)26-19)22-18(25)13(21)12-20(2)10-6-7-11-20/h4-5,8-9,13-14,17,24H,3,6-7,10-12,21H2,1-2H3,(H,22,25)