N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[(1S)-2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-1,6-naphthyridine-2-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)NC(=O)C2=NC3=C(C=C2)C=NC=C3)O

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)N)NC(=O)C2=NC3=C(C=C2)C=NC=C3)O

InChI

InChI=1S/C18H16N4O3/c19-17(24)16(9-11-1-4-13(23)5-2-11)22-18(25)15-6-3-12-10-20-8-7-14(12)21-15/h1-8,10,16,23H,9H2,(H2,19,24)(H,22,25)/t16-/m0/s1