(2R)-5-azanyl-2-(3-methylbut-2-enoylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-(3-methylbut-2-enoylamino)-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-(3-methylbut-2-enoylamino)-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[(3-methyl-1-oxobut-2-enyl)amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-(3-methylbut-2-enoylamino)-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-(3-methylbut-2-enoylamino)valerate Formula: C10H15N2O4- MolecularWeight: 227.2371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-6(2)5-9(14)12-7(10(15)16)3-4-8(11)13/h5,7H,3-4H2,1-2H3,(H2,11,13)(H,12,14)(H,15,16)/p-1/t7-/m1/s1