[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-18(32-23(29)17-27-25(31)26-16-19-8-4-2-5-9-19)24(30)28-20-12-14-22(15-13-20)33-21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,28,30)(H2,26,27,31)