(2R)-5-azanyl-2-[(3-methylphenyl)carbamoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(3-methylphenyl)carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-(m-tolylcarbamoylamino)-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(3-methylanilino)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(3-methylphenyl)carbamoylamino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-(m-tolylcarbamoylamino)valerate Formula: C13H16N3O4- MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-8-3-2-4-9(7-8)15-13(20)16-10(12(18)19)5-6-11(14)17/h2-4,7,10H,5-6H2,1H3,(H2,14,17)(H,18,19)(H2,15,16,20)/p-1/t10-/m1/s1