ethanediamide; methyl 3-methyl-2-[[3-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]butanoate

Systemtic Name: ethanediamide; methyl 3-methyl-2-[[3-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]butanoate Openeye Name: methyl 3-methyl-2-[[3-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]butanoate; oxamide CAS Name: 3-methyl-2-[[3-methyl-1-oxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]pentyl]amino]butanoic acid methyl ester; oxamide IUPAC Name: methyl 3-methyl-2-[[3-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]butanoate; oxamide Traditional Name: 3-methyl-2-[[3-methyl-2-(prolylamino)pentanoyl]amino]butyric acid methyl ester; oxamide Formula: C19H35N5O6 MolecularWeight: 429.5111

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)C1CCCN1.C(=O)(C(=O)N)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)C1CCCN1.C(=O)(C(=O)N)N

InChI

InChI=1S/C17H31N3O4.C2H4N2O2/c1-6-11(4)14(20-15(21)12-8-7-9-18-12)16(22)19-13(10(2)3)17(23)24-5;3-1(5)2(4)6/h10-14,18H,6-9H2,1-5H3,(H,19,22)(H,20,21);(H2,3,5)(H2,4,6)