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

Systemtic Name: ethyl 2-[[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-4-ylamino)propan-2-yl]carbamoylamino]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=NC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C19H22N4O4/c1-2-27-17(24)13-21-19(26)23-16(12-14-6-4-3-5-7-14)18(25)22-15-8-10-20-11-9-15/h3-11,16H,2,12-13H2,1H3,(H,20,22,25)(H2,21,23,26)/t16-/m0/s1