(2S)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-2-phenoxypropanamide Traditional Name: (2S)-N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-phenoxy-propionamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C(C)OC2=CC=CC=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)[C@H](C)OC2=CC=CC=C2)N

InChI

InChI=1S/C19H26N4O5/c1-4-10-23-16(20)15(17(24)21-19(23)26)22(11-12-27-3)18(25)13(2)28-14-8-6-5-7-9-14/h5-9,13H,4,10-12,20H2,1-3H3,(H,21,24,26)/t13-/m0/s1