(1S,2S)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-phenyl-cyclopentane-1-carboxamide

Systemtic Name: (1S,2S)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-phenyl-cyclopentane-1-carboxamide Openeye Name: (1S,2S)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-2-phenyl-cyclopentanecarboxamide CAS Name: (1S,2S)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-2-phenyl-1-cyclopentanecarboxamide IUPAC Name: (1S,2S)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-phenylcyclopentane-1-carboxamide Traditional Name: (1S,2S)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-2-phenyl-cyclopentanecarboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C2CCCC2C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)[C@H]2CCC[C@@H]2C3=CC=CC=C3)N

InChI

InChI=1S/C22H30N4O3/c1-3-13-25-19(23)18(21(28)26(14-4-2)22(25)29)24-20(27)17-12-8-11-16(17)15-9-6-5-7-10-15/h5-7,9-10,16-17H,3-4,8,11-14,23H2,1-2H3,(H,24,27)/t16-,17+/m1/s1