(2R)-4-azanyl-2-(3-methylbut-2-enoylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-(3-methylbut-2-enoylamino)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-(3-methylbut-2-enoylamino)-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(3-methyl-1-oxobut-2-enyl)amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-(3-methylbut-2-enoylamino)-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-(3-methylbut-2-enoylamino)butyrate Formula: C9H13N2O4- MolecularWeight: 213.21052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(CC(=O)N)C(=O)[O-])C

Isomeric SMILES

CC(=CC(=O)N[C@H](CC(=O)N)C(=O)[O-])C

InChI

InChI=1S/C9H14N2O4/c1-5(2)3-8(13)11-6(9(14)15)4-7(10)12/h3,6H,4H2,1-2H3,(H2,10,12)(H,11,13)(H,14,15)/p-1/t6-/m1/s1