(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-tert-butylphenoxy)propanamide Openeye Name: (2R)-N-(2-amino-2-oxo-ethyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: (2R)-N-(2-amino-2-oxoethyl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: (2R)-N-(2-amino-2-oxoethyl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: (2R)-N-(2-amino-2-keto-ethyl)-2-(4-tert-butylphenoxy)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NCC(=O)N)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C15H22N2O3/c1-10(14(19)17-9-13(16)18)20-12-7-5-11(6-8-12)15(2,3)4/h5-8,10H,9H2,1-4H3,(H2,16,18)(H,17,19)/t10-/m1/s1