N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C23H33N5O3 MolecularWeight: 427.53982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O3/c1-3-4-14-27-21(24)20(22(30)26-23(27)31)28(18-12-8-9-13-18)19(29)15-25-16(2)17-10-6-5-7-11-17/h5-7,10-11,16,18,25H,3-4,8-9,12-15,24H2,1-2H3,(H,26,30,31)/t16-/m1/s1