(phenylmethyl) 2-[[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-4-ylamino)propan-2-yl]carbamoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-4-ylamino)propan-2-yl]carbamoylamino]ethanoate Openeye Name: benzyl 2-[[(1S)-1-benzyl-2-oxo-2-(4-pyridylamino)ethyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[[(2S)-1-oxo-3-phenyl-1-(pyridin-4-ylamino)propan-2-yl]amino]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-1-oxo-3-phenyl-1-(pyridin-4-ylamino)propan-2-yl]carbamoylamino]acetate Traditional Name: 2-[[(1S)-1-benzyl-2-keto-2-(4-pyridylamino)ethyl]carbamoylamino]acetic acid benzyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)NC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=NC=C2)NC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O4/c29-22(32-17-19-9-5-2-6-10-19)16-26-24(31)28-21(15-18-7-3-1-4-8-18)23(30)27-20-11-13-25-14-12-20/h1-14,21H,15-17H2,(H,25,27,30)(H2,26,28,31)/t21-/m0/s1