N-[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(1R)-2-amino-1-benzyl-2-oxo-ethyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[(1R)-2-amino-1-benzyl-2-keto-ethyl]-1,6-naphthyridine-2-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c19-17(23)16(10-12-4-2-1-3-5-12)22-18(24)15-7-6-13-11-20-9-8-14(13)21-15/h1-9,11,16H,10H2,(H2,19,23)(H,22,24)/t16-/m1/s1