2-azanyl-N-[1-[[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[1-[[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propylamino]-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-[[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]amino]-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-[[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]amino]-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propylamino]-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4/c1-5-12(16(24)19-23-13-8-6-7-9-14(13)27-19)22-17(25)11(4)21-18(26)15(20)10(2)3/h6-12,15-16,24H,5,20H2,1-4H3,(H,21,26)(H,22,25)