[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C22H26N2O5/c1-3-18(22(27)23-14-16-10-6-5-7-11-16)29-20(25)15-24-21(26)17-12-8-9-13-19(17)28-4-2/h5-13,18H,3-4,14-15H2,1-2H3,(H,23,27)(H,24,26)/t18-/m1/s1