(2R,3S)-2-(aminocarbonylamino)-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-(aminocarbonylamino)-3-methyl-pentanoate Openeye Name: (2R,3S)-3-methyl-2-ureido-pentanoate CAS Name: (2R,3S)-2-(carbamoylamino)-3-methylpentanoate IUPAC Name: (2R,3S)-2-(carbamoylamino)-3-methylpentanoate Traditional Name: (2R,3S)-3-methyl-2-ureido-valerate Formula: C7H13N2O3- MolecularWeight: 173.18972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3/c1-3-4(2)5(6(10)11)9-7(8)12/h4-5H,3H2,1-2H3,(H,10,11)(H3,8,9,12)/p-1/t4-,5+/m0/s1