(3S)-3-(aminocarbonylamino)-3-(4-methylphenyl)propanoate

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-(4-methylphenyl)propanoate Openeye Name: (3S)-3-(p-tolyl)-3-ureido-propanoate CAS Name: (3S)-3-(carbamoylamino)-3-(4-methylphenyl)propanoate IUPAC Name: (3S)-3-(carbamoylamino)-3-(4-methylphenyl)propanoate Traditional Name: (3S)-3-(p-tolyl)-3-ureido-propionate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7-2-4-8(5-3-7)9(6-10(14)15)13-11(12)16/h2-5,9H,6H2,1H3,(H,14,15)(H3,12,13,16)/p-1/t9-/m0/s1