N-(ethylcarbamoyl)-2-(1-oxidanylbutan-2-ylamino)propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-(1-oxidanylbutan-2-ylamino)propanamide Openeye Name: N-(ethylcarbamoyl)-2-[1-(hydroxymethyl)propylamino]propanamide CAS Name: N-(ethylcarbamoyl)-2-(1-hydroxybutan-2-ylamino)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(1-hydroxybutan-2-ylamino)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(1-methylolpropylamino)propionamide Formula: C10H21N3O3 MolecularWeight: 231.29204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C(=O)NC(=O)NCC

Isomeric SMILES

CCC(CO)NC(C)C(=O)NC(=O)NCC

InChI

InChI=1S/C10H21N3O3/c1-4-8(6-14)12-7(3)9(15)13-10(16)11-5-2/h7-8,12,14H,4-6H2,1-3H3,(H2,11,13,15,16)