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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C20H22N2O5/c1-13(2)26-16-10-8-15(9-11-16)20(25)22-12-17(23)27-18(19(21)24)14-6-4-3-5-7-14/h3-11,13,18H,12H2,1-2H3,(H2,21,24)(H,22,25)