[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-[(4-butoxybenzoyl)amino]acetate CAS Name: 2-[[(4-butoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-[(4-butoxybenzoyl)amino]acetate Traditional Name: 2-[(4-butoxybenzoyl)amino]acetic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(CC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O[C@H](CC)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-3-5-15-30-20-13-11-19(12-14-20)23(28)26-17-22(27)31-21(4-2)24(29)25-16-18-9-7-6-8-10-18/h6-14,21H,3-5,15-17H2,1-2H3,(H,25,29)(H,26,28)/t21-/m1/s1