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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)OC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5/c1-12(17(19)22)24-16(21)11-20-18(23)13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,19,22)(H,20,23)