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

Systemtic Name: (2S)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-phenoxy-propanamide Openeye Name: (2S)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-phenoxy-propanamide CAS Name: (2S)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-phenoxypropanamide IUPAC Name: (2S)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-phenoxypropanamide Traditional Name: (2S)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-phenoxy-propionamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C(C)OC2=CC=CC=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)[C@H](C)OC2=CC=CC=C2)N

InChI

InChI=1S/C19H26N4O4/c1-4-6-12-23-16(20)15(17(24)21-19(23)26)22(5-2)18(25)13(3)27-14-10-8-7-9-11-14/h7-11,13H,4-6,12,20H2,1-3H3,(H,21,24,26)/t13-/m0/s1