2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]ethanoate Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]acetate CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]acetate IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]acetate Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]acetate Formula: C15H21N2O3- MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-9(2)11-6-5-7-12(10(3)4)14(11)17-15(20)16-8-13(18)19/h5-7,9-10H,8H2,1-4H3,(H,18,19)(H2,16,17,20)/p-1