(2S)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-(3-methylphenoxy)propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C(C)OC3=CC=CC(=C3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)[C@H](C)OC3=CC=CC(=C3)C)N

InChI

InChI=1S/C23H32N4O4/c1-4-5-13-26-20(24)19(21(28)25-23(26)30)27(17-10-6-7-11-17)22(29)16(3)31-18-12-8-9-15(2)14-18/h8-9,12,14,16-17H,4-7,10-11,13,24H2,1-3H3,(H,25,28,30)/t16-/m0/s1