(2S)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2S)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2S)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(2-naphthyloxy)propanamide CAS Name: (2S)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-naphthalen-2-yloxypropanamide Traditional Name: (2S)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(2-naphthoxy)propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=O)N(C(=O)N1C)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=O)N(C(=O)N1C)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19N3O4/c1-12(26-15-9-8-13-6-4-5-7-14(13)10-15)18(24)20-16-11-17(23)22(3)19(25)21(16)2/h4-12H,1-3H3,(H,20,24)/t12-/m0/s1