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

Systemtic Name: 2-[[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-4-ylamino)propan-2-yl]carbamoylamino]ethanoic acid Openeye Name: 2-[[(1S)-1-benzyl-2-oxo-2-(4-pyridylamino)ethyl]carbamoylamino]acetic acid CAS Name: 2-[[oxo-[[(2S)-1-oxo-3-phenyl-1-(pyridin-4-ylamino)propan-2-yl]amino]methyl]amino]acetic acid IUPAC Name: 2-[[(2S)-1-oxo-3-phenyl-1-(pyridin-4-ylamino)propan-2-yl]carbamoylamino]acetic acid Traditional Name: 2-[[(1S)-1-benzyl-2-keto-2-(4-pyridylamino)ethyl]carbamoylamino]acetic acid Formula: C17H18N4O4 MolecularWeight: 342.34922

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c22-15(23)11-19-17(25)21-14(10-12-4-2-1-3-5-12)16(24)20-13-6-8-18-9-7-13/h1-9,14H,10-11H2,(H,22,23)(H,18,20,24)(H2,19,21,25)/t14-/m0/s1