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N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name:N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide
Openeye Name:N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
IUPAC Name:N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
Traditional Name:N-[2-(isopropylamino)-2-keto-ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-butyramide
Formula: C17H23N3O4
MolecularWeight: 333.38222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CCCN1C2=CC=CC=C2OC1=O


Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CCCN1C2=CC=CC=C2OC1=O


InChI

InChI=1S/C17H23N3O4/c1-12(2)18-15(21)11-19(3)16(22)9-6-10-20-13-7-4-5-8-14(13)24-17(20)23/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,18,21)


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