(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-9(2)21-12-6-4-11(5-7-12)15(20)17-8-13(18)22-10(3)14(16)19/h4-7,9-10H,8H2,1-3H3,(H2,16,19)(H,17,20)